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SMILES: c1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccccc1 InChI: InChI=1S/C13H9ClN2O3/c14-11-7-6-9(8-12(11)16(18)19)13(17)15-10-4-2-1-3-5-10/h1-8H,(H,15,17) InChIKey: MPSDMWLZVDJFGW-UHFFFAOYSA-N
CBID:300885 http://www.chembase.cn/molecule-300885.html