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SMILES: S(=O)(=O)(c1sccc1)N1CCC(n2nccc2)(C(=O)O)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1cccs1)n1cccn1 InChI: InChI=1S/C13H15N3O4S2/c17-12(18)13(16-7-2-6-14-16)4-8-15(9-5-13)22(19,20)11-3-1-10-21-11/h1-3,6-7,10H,4-5,8-9H2,(H,17,18) InChIKey: WYEZHGHFCNFJMG-UHFFFAOYSA-N
CBID:499008 http://www.chembase.cn/molecule-499008.html