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SMILES: S(=O)(=O)(c1ccc(NC(=O)C)cc1)CCCCl Canonical SMILES: ClCCCS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H14ClNO3S/c1-9(14)13-10-3-5-11(6-4-10)17(15,16)8-2-7-12/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: VRKKNDAXAMMISK-UHFFFAOYSA-N
CBID:274445 http://www.chembase.cn/molecule-274445.html