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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCSc1ncccc1C(=O)O Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)CCSc1ncccc1C(=O)O InChI: InChI=1S/C14H12ClNO4S2/c15-10-3-5-11(6-4-10)22(19,20)9-8-21-13-12(14(17)18)2-1-7-16-13/h1-7H,8-9H2,(H,17,18) InChIKey: UQBJEHFNIQLGDU-UHFFFAOYSA-N
CBID:82742 http://www.chembase.cn/molecule-82742.html