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SMILES: ClC(=O)/C=C/c1cc(c(cc1)N1CCC(c2ccccc2OC)CC1)[N+](=O)[O-] Canonical SMILES: COc1ccccc1C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])/C=C/C(=O)Cl InChI: InChI=1S/C21H21ClN2O4/c1-28-20-5-3-2-4-17(20)16-10-12-23(13-11-16)18-8-6-15(7-9-21(22)25)14-19(18)24(26)27/h2-9,14,16H,10-13H2,1H3 InChIKey: UGTTYZSHLZRXIA-UHFFFAOYSA-N
CBID:74149 http://www.chembase.cn/molecule-74149.html