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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1oc(C(=O)N)cc1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(o1)C(=O)N InChI: InChI=1S/C10H12N2O6S/c11-9(13)7-3-4-8(18-7)19(16,17)12-5-1-2-6(12)10(14)15/h3-4,6H,1-2,5H2,(H2,11,13)(H,14,15) InChIKey: JJUHFYRMQKNGEB-UHFFFAOYSA-N
CBID:281203 http://www.chembase.cn/molecule-281203.html