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SMILES: Cc1ccc(cc1Cl)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C14H10ClN3O5/c1-8-2-3-10(6-13(8)15)16-14(19)9-4-11(17(20)21)7-12(5-9)18(22)23/h2-7H,1H3,(H,16,19) InChIKey: FPWRPEFGPVSSDR-UHFFFAOYSA-N
CBID:300797 http://www.chembase.cn/molecule-300797.html