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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(Oc2c(cc(C=O)cc2)OC)cc1)N1CCCCC1 Canonical SMILES: COc1cc(C=O)ccc1Oc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C19H20N2O7S/c1-27-19-11-14(13-22)5-7-18(19)28-17-8-6-15(12-16(17)21(23)24)29(25,26)20-9-3-2-4-10-20/h5-8,11-13H,2-4,9-10H2,1H3 InChIKey: ZNSVDZWNRNZRNI-UHFFFAOYSA-N
CBID:232384 http://www.chembase.cn/molecule-232384.html