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SMILES: c1([nH]c(=O)c2c(n1)cccc2)c1occc1 Canonical SMILES: O=c1[nH]c(nc2c1cccc2)c1ccco1 InChI: InChI=1S/C12H8N2O2/c15-12-8-4-1-2-5-9(8)13-11(14-12)10-6-3-7-16-10/h1-7H,(H,13,14,15) InChIKey: CHGWPLSMDGRLPO-UHFFFAOYSA-N
CBID:185879 http://www.chembase.cn/molecule-185879.html