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SMILES: N1(C(=O)C(N(C(=O)C1)c1ccccc1)/C(=C/c1ccccc1)/C)c1c(c(ccc1)C)C Canonical SMILES: C/C(=C\c1ccccc1)/C1N(c2ccccc2)C(=O)CN(C1=O)c1cccc(c1C)C InChI: InChI=1S/C27H26N2O2/c1-19-11-10-16-24(21(19)3)28-18-25(30)29(23-14-8-5-9-15-23)26(27(28)31)20(2)17-22-12-6-4-7-13-22/h4-17,26H,18H2,1-3H3/b20-17+ InChIKey: JUMWMUFCPNLPTF-LVZFUZTISA-N
CBID:215833 http://www.chembase.cn/molecule-215833.html