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SMILES: S(=O)(=O)(N1CC2(CN(CC2)C)CCC1)c1cc(ccc1)C Canonical SMILES: CN1CCC2(C1)CCCN(C2)S(=O)(=O)c1cccc(c1)C InChI: InChI=1S/C16H24N2O2S/c1-14-5-3-6-15(11-14)21(19,20)18-9-4-7-16(13-18)8-10-17(2)12-16/h3,5-6,11H,4,7-10,12-13H2,1-2H3 InChIKey: QCPJSMIEFYRRNM-UHFFFAOYSA-N
CBID:371325 http://www.chembase.cn/molecule-371325.html