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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)N Canonical SMILES: NC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C9H8N2O2/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(H2,11,12) InChIKey: FXOYSSLDDDZIJN-UHFFFAOYSA-N
CBID:113684 http://www.chembase.cn/molecule-113684.html