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SMILES: N1(C(=O)CCC(C(=O)N(C(C)C)CCO)C1)Cc1ccc(Cl)cc1 Canonical SMILES: OCCN(C(=O)C1CCC(=O)N(C1)Cc1ccc(cc1)Cl)C(C)C InChI: InChI=1S/C18H25ClN2O3/c1-13(2)21(9-10-22)18(24)15-5-8-17(23)20(12-15)11-14-3-6-16(19)7-4-14/h3-4,6-7,13,15,22H,5,8-12H2,1-2H3 InChIKey: UDMXZMIRSPJMLC-UHFFFAOYSA-N
CBID:341300 http://www.chembase.cn/molecule-341300.html