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SMILES: Cc1c(cccc1Cl)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1C)Cl InChI: InChI=1S/C14H11ClN2O3/c1-9-12(15)6-3-7-13(9)16-14(18)10-4-2-5-11(8-10)17(19)20/h2-8H,1H3,(H,16,18) InChIKey: YGUCYNRFLCIZDX-UHFFFAOYSA-N
CBID:301360 http://www.chembase.cn/molecule-301360.html