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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(NC(=O)c2ccccc2)ccc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C27H26N2O4/c1-29-13-12-19-16-24(32-2)25(33-3)17-21(19)15-23(29)26(30)20-10-7-11-22(14-20)28-27(31)18-8-5-4-6-9-18/h4-11,14-17H,12-13H2,1-3H3,(H,28,31) InChIKey: BGJZELOXPKRFDR-UHFFFAOYSA-N
CBID:224827 http://www.chembase.cn/molecule-224827.html