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SMILES: S(=O)(=O)(NCCc1ccc(C(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)c1ccc(cc1)CCNS(=O)(=O)C InChI: InChI=1S/C11H14ClNO3S/c1-17(15,16)13-7-6-9-2-4-10(5-3-9)11(14)8-12/h2-5,13H,6-8H2,1H3 InChIKey: AYNLOLMEXVSVJL-UHFFFAOYSA-N
CBID:251809 http://www.chembase.cn/molecule-251809.html