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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NC(C(=O)O)CO)C(C)C)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: OCC(C(=O)O)NC(=O)C(C(C)C)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C#C)C)C InChI: InChI=1S/C31H45N3O7/c1-6-31(40)14-11-23-21-8-7-19-15-20(9-12-29(19,4)22(21)10-13-30(23,31)5)34-41-17-25(36)33-26(18(2)3)27(37)32-24(16-35)28(38)39/h1,15,18,21-24,26,35,40H,7-14,16-17H2,2-5H3,(H,32,37)(H,33,36)(H,38,39)/t21?,22?,23?,24?,26?,29-,30-,31+/m0/s1 InChIKey: BMCVYNOMKBSIRU-NFEGLOGGSA-N
CBID:211531 http://www.chembase.cn/molecule-211531.html