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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)c1cnccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1cccnc1)n1cccn1 InChI: InChI=1S/C14H16N4O4S/c19-13(20)14(18-8-2-7-16-18)4-9-17(10-5-14)23(21,22)12-3-1-6-15-11-12/h1-3,6-8,11H,4-5,9-10H2,(H,19,20) InChIKey: YTXIJZIJCFSVSL-UHFFFAOYSA-N
CBID:647422 http://www.chembase.cn/molecule-647422.html