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SMILES: c1(cc(c(cc1)C)Cl)NC(=O)CNC1CCCCC1 Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)C)CNC1CCCCC1 InChI: InChI=1S/C15H21ClN2O/c1-11-7-8-13(9-14(11)16)18-15(19)10-17-12-5-3-2-4-6-12/h7-9,12,17H,2-6,10H2,1H3,(H,18,19) InChIKey: GBWTYBWEKQQWOB-UHFFFAOYSA-N
CBID:16509 http://www.chembase.cn/molecule-16509.html