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SMILES: S(=O)(=O)(c1cc(c(Oc2c(OC)cccc2)cc1)N)N1CCCCC1 Canonical SMILES: COc1ccccc1Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C18H22N2O4S/c1-23-17-7-3-4-8-18(17)24-16-10-9-14(13-15(16)19)25(21,22)20-11-5-2-6-12-20/h3-4,7-10,13H,2,5-6,11-12,19H2,1H3 InChIKey: QLGGEXGBYCUQIQ-UHFFFAOYSA-N
CBID:233646 http://www.chembase.cn/molecule-233646.html