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SMILES: COc1ccc(cc1OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: COc1cc(ccc1OC)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H13ClN2O5/c1-22-13-6-4-10(8-14(13)23-2)17-15(19)9-3-5-11(16)12(7-9)18(20)21/h3-8H,1-2H3,(H,17,19) InChIKey: YKGNKEYGCNPCPM-UHFFFAOYSA-N
CBID:301009 http://www.chembase.cn/molecule-301009.html