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SMILES: S(=O)(=O)(c1sccc1)N1CCC(n2cncc2)(C(=O)O)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1cccs1)n1cncc1 InChI: InChI=1S/C13H15N3O4S2/c17-12(18)13(15-8-5-14-10-15)3-6-16(7-4-13)22(19,20)11-2-1-9-21-11/h1-2,5,8-10H,3-4,6-7H2,(H,17,18) InChIKey: MEXUXMNWLQIIEV-UHFFFAOYSA-N
CBID:704627 http://www.chembase.cn/molecule-704627.html