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SMILES: c1(c2ncc(CNC(=O)C)cc2)c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1c1ccc(cn1)CNC(=O)C)C InChI: InChI=1S/C16H18N2O2/c1-11-4-7-16(20-3)14(8-11)15-6-5-13(10-18-15)9-17-12(2)19/h4-8,10H,9H2,1-3H3,(H,17,19) InChIKey: GRRWQEOUTXYIMM-UHFFFAOYSA-N
CBID:608290 http://www.chembase.cn/molecule-608290.html