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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCC1CC1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCC1CC1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-2-1-3-10(6-9)17(15,16)12-7-8-4-5-8/h1-3,6,8,12H,4-5,7H2,(H,13,14) InChIKey: YUPHADUERSFAIT-UHFFFAOYSA-N
CBID:255650 http://www.chembase.cn/molecule-255650.html