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SMILES: c1cc(ccc1N1C(=O)CC2(C1=O)CCCC2)S(=O)(=O)Cl Canonical SMILES: O=C1CC2(C(=O)N1c1ccc(cc1)S(=O)(=O)Cl)CCCC2 InChI: InChI=1S/C14H14ClNO4S/c15-21(19,20)11-5-3-10(4-6-11)16-12(17)9-14(13(16)18)7-1-2-8-14/h3-6H,1-2,7-9H2 InChIKey: MZHDMPSNJZWYSL-UHFFFAOYSA-N
CBID:297130 http://www.chembase.cn/molecule-297130.html