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SMILES: S(=O)(=O)(c1c(N2CCCCC2)ccc(c1)N)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cc(N)ccc1N1CCCCC1 InChI: InChI=1S/C18H23N3O3S/c1-24-17-8-4-3-7-15(17)20-25(22,23)18-13-14(19)9-10-16(18)21-11-5-2-6-12-21/h3-4,7-10,13,20H,2,5-6,11-12,19H2,1H3 InChIKey: GLCQITIFTZRCJR-UHFFFAOYSA-N
CBID:229516 http://www.chembase.cn/molecule-229516.html