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SMILES: S(=O)(=O)(c1ccc(C(CC(=O)O)CC)cc1)Cl Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)Cl)CC(=O)O InChI: InChI=1S/C11H13ClO4S/c1-2-8(7-11(13)14)9-3-5-10(6-4-9)17(12,15)16/h3-6,8H,2,7H2,1H3,(H,13,14) InChIKey: DOINWVNEDSCTLP-UHFFFAOYSA-N
CBID:282256 http://www.chembase.cn/molecule-282256.html