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SMILES: n1c2c(c(cc1c1ccc(cc1)CC)C(=O)NN)cccc2Cl Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)CC InChI: InChI=1S/C18H16ClN3O/c1-2-11-6-8-12(9-7-11)16-10-14(18(23)22-20)13-4-3-5-15(19)17(13)21-16/h3-10H,2,20H2,1H3,(H,22,23) InChIKey: ZSRQOAPJMSSEED-UHFFFAOYSA-N
CBID:27156 http://www.chembase.cn/molecule-27156.html