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SMILES: c12c(n(cc1C=O)CC(=O)N)ccc(c2)OC Canonical SMILES: O=Cc1cn(c2c1cc(OC)cc2)CC(=O)N InChI: InChI=1S/C12H12N2O3/c1-17-9-2-3-11-10(4-9)8(7-15)5-14(11)6-12(13)16/h2-5,7H,6H2,1H3,(H2,13,16) InChIKey: JXAMHUGZRQOWNK-UHFFFAOYSA-N
CBID:17467 http://www.chembase.cn/molecule-17467.html