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SMILES: C(=O)(c1c(ccc(c1)[N+](=O)[O-])n1c(ncc1)CN(CC)CC)c1c(cccc1)Cl Canonical SMILES: CCN(Cc1nccn1c1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-])CC InChI: InChI=1S/C21H21ClN4O3/c1-3-24(4-2)14-20-23-11-12-25(20)19-10-9-15(26(28)29)13-17(19)21(27)16-7-5-6-8-18(16)22/h5-13H,3-4,14H2,1-2H3 InChIKey: WZGBZLHGOVJDET-UHFFFAOYSA-N
CBID:798306 http://www.chembase.cn/molecule-798306.html