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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)C(c3cc([N+](=O)[O-])ccc3)O)/CC2)CCC2C1CC[C@]1(C2CC[C@]1(C#C)O)C)C Canonical SMILES: C#C[C@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)NC(C(c3cccc(c3)[N+](=O)[O-])O)C(=O)O)/CC[C@]12C InChI: InChI=1S/C32H39N3O8/c1-4-32(40)15-12-25-23-9-8-20-17-21(10-13-30(20,2)24(23)11-14-31(25,32)3)34-43-18-26(36)33-27(29(38)39)28(37)19-6-5-7-22(16-19)35(41)42/h1,5-7,16-17,23-25,27-28,37,40H,8-15,18H2,2-3H3,(H,33,36)(H,38,39)/t23?,24?,25?,27?,28?,30-,31-,32-/m0/s1 InChIKey: UOYVQDADFDNDIO-MFEZJAOISA-N
CBID:189814 http://www.chembase.cn/molecule-189814.html