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SMILES: S(=O)(=O)(c1c(N2CCCCC2)ccc(c1)N)Nc1ccc(Cl)cc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)Cl)N1CCCCC1 InChI: InChI=1S/C17H20ClN3O2S/c18-13-4-7-15(8-5-13)20-24(22,23)17-12-14(19)6-9-16(17)21-10-2-1-3-11-21/h4-9,12,20H,1-3,10-11,19H2 InChIKey: XURBEKRBQPXBGF-UHFFFAOYSA-N
CBID:229605 http://www.chembase.cn/molecule-229605.html