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SMILES: c1(c2ncc(C(=O)N)cc2)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1c1ccc(cn1)C(=O)N)C InChI: InChI=1S/C14H14N2O2/c1-9-3-6-13(18-2)11(7-9)12-5-4-10(8-16-12)14(15)17/h3-8H,1-2H3,(H2,15,17) InChIKey: IQPCHZLVOIEQSC-UHFFFAOYSA-N
CBID:347736 http://www.chembase.cn/molecule-347736.html