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SMILES: S(=O)(=O)(N1CCC(n2ncc(c2)C)(C(=O)O)CC1)N1CCCC1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)S(=O)(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C14H22N4O4S/c1-12-10-15-18(11-12)14(13(19)20)4-8-17(9-5-14)23(21,22)16-6-2-3-7-16/h10-11H,2-9H2,1H3,(H,19,20) InChIKey: KWKOAOAWRNOFTQ-UHFFFAOYSA-N
CBID:533899 http://www.chembase.cn/molecule-533899.html