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SMILES: S(=O)(=O)(c1cc(c(N2CCCCC2)cc1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)N1CCCCC1 InChI: InChI=1S/C18H23N3O3S/c1-24-15-7-5-14(6-8-15)20-25(22,23)16-9-10-18(17(19)13-16)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,19H2,1H3 InChIKey: RINOYCMSWBRPGQ-UHFFFAOYSA-N
CBID:229504 http://www.chembase.cn/molecule-229504.html