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SMILES: S(=O)(=O)(c1cc(c(Oc2cc(ccc2)C)cc1)N)N1CCCCC1 Canonical SMILES: Cc1cccc(c1)Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C18H22N2O3S/c1-14-6-5-7-15(12-14)23-18-9-8-16(13-17(18)19)24(21,22)20-10-3-2-4-11-20/h5-9,12-13H,2-4,10-11,19H2,1H3 InChIKey: SBSOKOKKJDPTCE-UHFFFAOYSA-N
CBID:232389 http://www.chembase.cn/molecule-232389.html