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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)N1CCCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N1CCCC1)n1cccn1 InChI: InChI=1S/C13H20N4O4S/c18-12(19)13(17-9-3-6-14-17)4-10-16(11-5-13)22(20,21)15-7-1-2-8-15/h3,6,9H,1-2,4-5,7-8,10-11H2,(H,18,19) InChIKey: MKWLNEQMIBEOTE-UHFFFAOYSA-N
CBID:698907 http://www.chembase.cn/molecule-698907.html