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SMILES: n1(c2c(c(=O)cc1)cccc2)CC(=O)N Canonical SMILES: NC(=O)Cn1ccc(=O)c2c1cccc2 InChI: InChI=1S/C11H10N2O2/c12-11(15)7-13-6-5-10(14)8-3-1-2-4-9(8)13/h1-6H,7H2,(H2,12,15) InChIKey: GVNOEMMGTSMBME-UHFFFAOYSA-N
CBID:272957 http://www.chembase.cn/molecule-272957.html