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SMILES: S(=O)(=O)(c1c(N2CCCCC2)ccc(c1)N)Nc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)N1CCCCC1 InChI: InChI=1S/C17H20ClN3O2S/c18-14-6-2-3-7-15(14)20-24(22,23)17-12-13(19)8-9-16(17)21-10-4-1-5-11-21/h2-3,6-9,12,20H,1,4-5,10-11,19H2 InChIKey: LNGLAVNYIGVDPC-UHFFFAOYSA-N
CBID:229520 http://www.chembase.cn/molecule-229520.html