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SMILES: [N+](=O)(c1ccc(OCC2c3cc(c(cc3CCN2)OC)OC)cc1)[O-] Canonical SMILES: COc1cc2C(NCCc2cc1OC)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H20N2O5/c1-23-17-9-12-7-8-19-16(15(12)10-18(17)24-2)11-25-14-5-3-13(4-6-14)20(21)22/h3-6,9-10,16,19H,7-8,11H2,1-2H3 InChIKey: WMWABYMCPRZGDX-UHFFFAOYSA-N
CBID:113589 http://www.chembase.cn/molecule-113589.html