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SMILES: c1(c2c(nc(c3sc(cc3)CC)c1)ccc(c2)CC)C(=O)Cl Canonical SMILES: CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)Cl)CC InChI: InChI=1S/C18H16ClNOS/c1-3-11-5-7-15-13(9-11)14(18(19)21)10-16(20-15)17-8-6-12(4-2)22-17/h5-10H,3-4H2,1-2H3 InChIKey: PMQQCCKLANVMQG-UHFFFAOYSA-N
CBID:56632 http://www.chembase.cn/molecule-56632.html