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SMILES: C1Cc2c(CC1=O)ccc(n2)OC Canonical SMILES: COc1ccc2c(n1)CCC(=O)C2 InChI: InChI=1S/C10H11NO2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11-10/h2,5H,3-4,6H2,1H3 InChIKey: DDCJSQCTECOTCH-UHFFFAOYSA-N
CBID:802446 http://www.chembase.cn/molecule-802446.html