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SMILES: c1(=O)[nH]ccc2c(cccc12)N Canonical SMILES: Nc1cccc2c1cc[nH]c2=O InChI: InChI=1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,10H2,(H,11,12) InChIKey: SVASVGVAQIVSEZ-UHFFFAOYSA-N
CBID:69008 http://www.chembase.cn/molecule-69008.html