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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCCCC2)cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)Cl)N1CCCCC1 InChI: InChI=1S/C12H14ClNO3S/c13-18(16,17)11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 InChIKey: HJYMYTAVLPDIBB-UHFFFAOYSA-N
CBID:285428 http://www.chembase.cn/molecule-285428.html