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SMILES: c1(ccccc1)C(=O)/C=C/C=C\1/N(c2ccccc2C1(C)C)C Canonical SMILES: O=C(c1ccccc1)/C=C/C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C21H21NO/c1-21(2)17-12-7-8-13-18(17)22(3)20(21)15-9-14-19(23)16-10-5-4-6-11-16/h4-15H,1-3H3/b14-9+,20-15+ InChIKey: FWAPKZOTGYVZSA-IFIIVODNSA-N
CBID:297069 http://www.chembase.cn/molecule-297069.html