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SMILES: S(=O)(=O)(N(c1ccc(C(=O)CCl)cc1)C)C Canonical SMILES: ClCC(=O)c1ccc(cc1)N(S(=O)(=O)C)C InChI: InChI=1S/C10H12ClNO3S/c1-12(16(2,14)15)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3 InChIKey: SJHKTPIFTYDPOD-UHFFFAOYSA-N
CBID:244234 http://www.chembase.cn/molecule-244234.html