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SMILES: c1(cc(ccc1OCC(=O)Nc1cc(N)ccc1)Cl)Cl Canonical SMILES: O=C(Nc1cccc(c1)N)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H12Cl2N2O2/c15-9-4-5-13(12(16)6-9)20-8-14(19)18-11-3-1-2-10(17)7-11/h1-7H,8,17H2,(H,18,19) InChIKey: LNTQWBXCQVHZRL-UHFFFAOYSA-N
CBID:22614 http://www.chembase.cn/molecule-22614.html