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SMILES: S(=O)(=O)(N1CCC(C(=O)O)(CC1)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H19NO4S/c20-17(21)18(15-7-3-1-4-8-15)11-13-19(14-12-18)24(22,23)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,21) InChIKey: BPUOHSNLBQSJJC-UHFFFAOYSA-N
CBID:240734 http://www.chembase.cn/molecule-240734.html