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SMILES: c1(cc(nc2c1cccc2)c1cc(OCCCC)ccc1)C(=O)Cl Canonical SMILES: CCCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C20H18ClNO2/c1-2-3-11-24-15-8-6-7-14(12-15)19-13-17(20(21)23)16-9-4-5-10-18(16)22-19/h4-10,12-13H,2-3,11H2,1H3 InChIKey: ZOQMSNIBORRGJD-UHFFFAOYSA-N
CBID:56338 http://www.chembase.cn/molecule-56338.html