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SMILES: O=C(OCCCCCCCCCCCC)c1ccc(Cl)c([N+](=O)[O-])c1 Canonical SMILES: CCCCCCCCCCCCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C19H28ClNO4/c1-2-3-4-5-6-7-8-9-10-11-14-25-19(22)16-12-13-17(20)18(15-16)21(23)24/h12-13,15H,2-11,14H2,1H3 InChIKey: ZWKWRFBNNJDURM-UHFFFAOYSA-N
CBID:288288 http://www.chembase.cn/molecule-288288.html