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SMILES: S(=O)(=O)(N1C(C(=O)N)CCC1)c1oc(cc1)C(=O)O Canonical SMILES: NC(=O)C1CCCN1S(=O)(=O)c1ccc(o1)C(=O)O InChI: InChI=1S/C10H12N2O6S/c11-9(13)6-2-1-5-12(6)19(16,17)8-4-3-7(18-8)10(14)15/h3-4,6H,1-2,5H2,(H2,11,13)(H,14,15) InChIKey: HCAJMQKQMSCITK-UHFFFAOYSA-N
CBID:281204 http://www.chembase.cn/molecule-281204.html