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SMILES: S(=O)(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1)n1cncc1 InChI: InChI=1S/C15H17N3O4S/c19-14(20)15(17-11-8-16-12-17)6-9-18(10-7-15)23(21,22)13-4-2-1-3-5-13/h1-5,8,11-12H,6-7,9-10H2,(H,19,20) InChIKey: IFZVJNHQLAVWEU-UHFFFAOYSA-N
CBID:712297 http://www.chembase.cn/molecule-712297.html