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SMILES: c1(C(=O)NCc2ccccc2)cc2c(cc1O)cccc2 Canonical SMILES: O=C(c1cc2ccccc2cc1O)NCc1ccccc1 InChI: InChI=1S/C18H15NO2/c20-17-11-15-9-5-4-8-14(15)10-16(17)18(21)19-12-13-6-2-1-3-7-13/h1-11,20H,12H2,(H,19,21) InChIKey: VFKWHSRZSNRCNU-UHFFFAOYSA-N
CBID:233154 http://www.chembase.cn/molecule-233154.html