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SMILES: S1(=O)(=O)CCN(C(C(=O)O)c2ccccc2)CC1 Canonical SMILES: OC(=O)C(c1ccccc1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)11(10-4-2-1-3-5-10)13-6-8-18(16,17)9-7-13/h1-5,11H,6-9H2,(H,14,15) InChIKey: PTCRANCXVJYTOZ-UHFFFAOYSA-N
CBID:269606 http://www.chembase.cn/molecule-269606.html