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SMILES: CC(C)(C)c1ccc(cc1)CSc1cnn(c(=O)c1Cl)C(C)(C)C Canonical SMILES: O=c1c(Cl)c(SCc2ccc(cc2)C(C)(C)C)cnn1C(C)(C)C InChI: InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3 InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N
CBID:157938 http://www.chembase.cn/molecule-157938.html