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SMILES: S(=O)(=O)(c1cc(c(Oc2ccccc2)cc1)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1Oc1ccccc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H20N2O3S/c18-16-13-15(23(20,21)19-11-5-2-6-12-19)9-10-17(16)22-14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12,18H2 InChIKey: RKAQPEOPGRLOMK-UHFFFAOYSA-N
CBID:232328 http://www.chembase.cn/molecule-232328.html