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SMILES: S(=NC(=O)C(=O)OCC)(=O)(c1ccc(cc1)Cl)C Canonical SMILES: CCOC(=O)C(=O)N=S(=O)(c1ccc(cc1)Cl)C InChI: InChI=1S/C11H12ClNO4S/c1-3-17-11(15)10(14)13-18(2,16)9-6-4-8(12)5-7-9/h4-7H,3H2,1-2H3 InChIKey: KUVZDCSFHUBBRY-UHFFFAOYSA-N
CBID:82744 http://www.chembase.cn/molecule-82744.html