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SMILES: S(=O)(=O)(N1CCC(n2nccc2)(C(=O)O)CC1)N1CCOCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)N1CCOCC1)n1cccn1 InChI: InChI=1S/C13H20N4O5S/c18-12(19)13(17-5-1-4-14-17)2-6-15(7-3-13)23(20,21)16-8-10-22-11-9-16/h1,4-5H,2-3,6-11H2,(H,18,19) InChIKey: RTYKIYAECMOVEW-UHFFFAOYSA-N
CBID:620328 http://www.chembase.cn/molecule-620328.html