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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C16H18N2O2/c1-3-20-13-9-7-12(8-10-13)16(19)18-15-6-4-5-14(17)11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: LMFWZLJHYANLOH-UHFFFAOYSA-N
CBID:22968 http://www.chembase.cn/molecule-22968.html