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SMILES: c1cc2c(cc1)cc(c(n2)C(=O)O)N Canonical SMILES: OC(=O)c1nc2ccccc2cc1N InChI: InChI=1S/C10H8N2O2/c11-7-5-6-3-1-2-4-8(6)12-9(7)10(13)14/h1-5H,11H2,(H,13,14) InChIKey: MARUGPVMNBSKNC-UHFFFAOYSA-N
CBID:813919 http://www.chembase.cn/molecule-813919.html