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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)O)C)Cn1cncc1 Canonical SMILES: O=c1cc(Cn2cncc2)c2c(o1)cc(c(c2)O)C InChI: InChI=1S/C14H12N2O3/c1-9-4-13-11(6-12(9)17)10(5-14(18)19-13)7-16-3-2-15-8-16/h2-6,8,17H,7H2,1H3 InChIKey: ZBGODVZFZBFQJW-UHFFFAOYSA-N
CBID:211536 http://www.chembase.cn/molecule-211536.html