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SMILES: n1(c(=O)oc2c1cccc2)CC(=O)N Canonical SMILES: NC(=O)Cn1c(=O)oc2c1cccc2 InChI: InChI=1S/C9H8N2O3/c10-8(12)5-11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2,(H2,10,12) InChIKey: QJVVVJOLMXARCO-UHFFFAOYSA-N
CBID:193584 http://www.chembase.cn/molecule-193584.html