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SMILES: S(=O)(=O)(c1c(N2CCCC2)ccc(c1)N)Nc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)N1CCCC1 InChI: InChI=1S/C16H18ClN3O2S/c17-13-5-1-2-6-14(13)19-23(21,22)16-11-12(18)7-8-15(16)20-9-3-4-10-20/h1-2,5-8,11,19H,3-4,9-10,18H2 InChIKey: IFRWWSQOYICMLY-UHFFFAOYSA-N
CBID:251184 http://www.chembase.cn/molecule-251184.html