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SMILES: c1(c(c2c(nc1)cccc2)N)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1N)cccc2 InChI: InChI=1S/C10H8N2O2/c11-9-6-3-1-2-4-8(6)12-5-7(9)10(13)14/h1-5H,(H2,11,12)(H,13,14) InChIKey: UEFKMJWKPVAVND-UHFFFAOYSA-N
CBID:119965 http://www.chembase.cn/molecule-119965.html