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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCc3ccncc3)/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)NCc3ccncc3)/CC[C@]12C InChI: InChI=1S/C29H37N3O3/c1-4-29(34)14-9-25-23-6-5-21-17-22(7-12-27(21,2)24(23)8-13-28(25,29)3)32-35-19-26(33)31-18-20-10-15-30-16-11-20/h1,10-11,15-17,23-25,34H,5-9,12-14,18-19H2,2-3H3,(H,31,33)/t23?,24?,25?,27-,28-,29+/m0/s1 InChIKey: BEHVDOBUKFSOBR-RIHWLYKESA-N
CBID:189637 http://www.chembase.cn/molecule-189637.html