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SMILES: S(=O)(=O)(N1CCN(C(=O)c2cc(=O)[nH]c(c2)CC)CC1)C Canonical SMILES: CCc1cc(cc(=O)[nH]1)C(=O)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H19N3O4S/c1-3-11-8-10(9-12(17)14-11)13(18)15-4-6-16(7-5-15)21(2,19)20/h8-9H,3-7H2,1-2H3,(H,14,17) InChIKey: LMVJQGJUZVEYOH-UHFFFAOYSA-N
CBID:378279 http://www.chembase.cn/molecule-378279.html