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SMILES: S(=O)(=O)(NC)CCc1cc2c(C3CCN(CC3)C)c[nH]c2cc1 Canonical SMILES: CNS(=O)(=O)CCc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)C InChI: InChI=1S/C17H25N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4,11-12,14,18-19H,5-10H2,1-2H3 InChIKey: AMKVXSZCKVJAGH-UHFFFAOYSA-N
CBID:828 http://www.chembase.cn/molecule-828.html