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SMILES: c12nc(C=O)ccc1c(cc(c2O)C)C Canonical SMILES: O=Cc1ccc2c(n1)c(O)c(cc2C)C InChI: InChI=1S/C12H11NO2/c1-7-5-8(2)12(15)11-10(7)4-3-9(6-14)13-11/h3-6,15H,1-2H3 InChIKey: XEIMFKGDSXIMHS-UHFFFAOYSA-N
CBID:310626 http://www.chembase.cn/molecule-310626.html