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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C16H16Cl2N2O2/c1-9-3-5-12(19)8-14(9)20-16(21)10(2)22-15-6-4-11(17)7-13(15)18/h3-8,10H,19H2,1-2H3,(H,20,21) InChIKey: HUMQKPRTRLANCA-UHFFFAOYSA-N
CBID:22728 http://www.chembase.cn/molecule-22728.html