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SMILES: S(=O)(=O)(N1C(c2nc(cc(n2)C)CCC(=O)O)CCC1)C Canonical SMILES: OC(=O)CCc1cc(C)nc(n1)C1CCCN1S(=O)(=O)C InChI: InChI=1S/C13H19N3O4S/c1-9-8-10(5-6-12(17)18)15-13(14-9)11-4-3-7-16(11)21(2,19)20/h8,11H,3-7H2,1-2H3,(H,17,18) InChIKey: FPCQUOWYXMMFOW-UHFFFAOYSA-N
CBID:62690 http://www.chembase.cn/molecule-62690.html