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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C15H13NO4S/c17-15(18)12-5-3-6-13(10-12)21(19,20)16-9-8-11-4-1-2-7-14(11)16/h1-7,10H,8-9H2,(H,17,18) InChIKey: VLBSLQVQWAJURT-UHFFFAOYSA-N
CBID:228519 http://www.chembase.cn/molecule-228519.html