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SMILES: N1(c2cc(S(=O)(=O)Cl)ccc2CC1)C(=O)C(C)C Canonical SMILES: O=C(N1CCc2c1cc(cc2)S(=O)(=O)Cl)C(C)C InChI: InChI=1S/C12H14ClNO3S/c1-8(2)12(15)14-6-5-9-3-4-10(7-11(9)14)18(13,16)17/h3-4,7-8H,5-6H2,1-2H3 InChIKey: UQVBBTSSORNQNE-UHFFFAOYSA-N
CBID:276185 http://www.chembase.cn/molecule-276185.html