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SMILES: S(=O)(=O)(c1c(N2CCOCC2)ccc(c1)N)Nc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)N1CCOCC1 InChI: InChI=1S/C16H18ClN3O3S/c17-13-3-1-2-4-14(13)19-24(21,22)16-11-12(18)5-6-15(16)20-7-9-23-10-8-20/h1-6,11,19H,7-10,18H2 InChIKey: OPQBCYUORLCLHU-UHFFFAOYSA-N
CBID:229521 http://www.chembase.cn/molecule-229521.html