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SMILES: Clc1c(C23OCCN2CC(=O)Nc2c3cc(Cl)cc2)cccc1 Canonical SMILES: O=C1Nc2ccc(cc2C2(N(C1)CCO2)c1ccccc1Cl)Cl InChI: InChI=1S/C17H14Cl2N2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21(7-8-23-17)10-16(22)20-15/h1-6,9H,7-8,10H2,(H,20,22) InChIKey: ZIXNZOBDFKSQTC-UHFFFAOYSA-N
CBID:1338 http://www.chembase.cn/molecule-1338.html