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SMILES: CC1(c2cc(ccc2N(C21C=Cc1cc(ccc1O2)[N+](=O)[O-])C)OC)C Canonical SMILES: COc1ccc2c(c1)C(C)(C)C1(N2C)C=Cc2c(O1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C20H20N2O4/c1-19(2)16-12-15(25-4)6-7-17(16)21(3)20(19)10-9-13-11-14(22(23)24)5-8-18(13)26-20/h5-12H,1-4H3 InChIKey: YPVXHRMUYMHMIT-UHFFFAOYSA-N
CBID:158531 http://www.chembase.cn/molecule-158531.html