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SMILES: c1(c(NC(=O)c2cc(OC)ccc2)c2c(o1)cccc2)c1c2c(oc(=O)c1)c(cc(c2)C)C Canonical SMILES: COc1cccc(c1)C(=O)Nc1c2ccccc2oc1c1cc(=O)oc2c1cc(C)cc2C InChI: InChI=1S/C27H21NO5/c1-15-11-16(2)25-20(12-15)21(14-23(29)33-25)26-24(19-9-4-5-10-22(19)32-26)28-27(30)17-7-6-8-18(13-17)31-3/h4-14H,1-3H3,(H,28,30) InChIKey: GJOFNIBNSURKOQ-UHFFFAOYSA-N
CBID:218586 http://www.chembase.cn/molecule-218586.html