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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C18H21ClN2O2/c1-2-3-4-11-23-15-8-5-13(6-9-15)18(22)21-14-7-10-16(19)17(20)12-14/h5-10,12H,2-4,11,20H2,1H3,(H,21,22) InChIKey: XDRXHBYEUGQUTP-UHFFFAOYSA-N
CBID:23180 http://www.chembase.cn/molecule-23180.html