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SMILES: S(=O)(=O)(N1CCC2(N(C(=O)C(C2)c2ccccc2)C)CC1)N(C)C Canonical SMILES: O=C1C(CC2(N1C)CCN(CC2)S(=O)(=O)N(C)C)c1ccccc1 InChI: InChI=1S/C17H25N3O3S/c1-18(2)24(22,23)20-11-9-17(10-12-20)13-15(16(21)19(17)3)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3 InChIKey: ONKBZWXWJVNFKT-UHFFFAOYSA-N
CBID:765203 http://www.chembase.cn/molecule-765203.html