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SMILES: N(c1ccc(cc1C(=O)NC1CCCCC1)Cl)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(c1ccc(cc1C(=O)NC1CCCCC1)Cl)C InChI: InChI=1S/C16H20Cl2N2O2/c1-20(15(21)10-17)14-8-7-11(18)9-13(14)16(22)19-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,22) InChIKey: HSOCXWMYLVGDGW-UHFFFAOYSA-N
CBID:81423 http://www.chembase.cn/molecule-81423.html