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SMILES: S(=O)(=O)(c1sc(CC(=O)O)cc1)N1CCCCC1 Canonical SMILES: OC(=O)Cc1ccc(s1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H15NO4S2/c13-10(14)8-9-4-5-11(17-9)18(15,16)12-6-2-1-3-7-12/h4-5H,1-3,6-8H2,(H,13,14) InChIKey: GHZRQYVOINPTBL-UHFFFAOYSA-N
CBID:228510 http://www.chembase.cn/molecule-228510.html