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SMILES: c1(cc(ccc1OCC(=O)Nc1ccc(N)cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H12Cl2N2O2/c15-9-1-6-13(12(16)7-9)20-8-14(19)18-11-4-2-10(17)3-5-11/h1-7H,8,17H2,(H,18,19) InChIKey: SMSRTLLWGAGWBY-UHFFFAOYSA-N
CBID:22709 http://www.chembase.cn/molecule-22709.html