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SMILES: S1(=O)(=O)CCN(CC1)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)11-3-1-2-10(8-11)9-13-4-6-18(16,17)7-5-13/h1-3,8H,4-7,9H2,(H,14,15) InChIKey: LOOKADNKGOCWJW-UHFFFAOYSA-N
CBID:265591 http://www.chembase.cn/molecule-265591.html