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SMILES: [N+](=O)(c1cc(C(=O)Nc2cc(O)ccc2)ccc1Cl)[O-] Canonical SMILES: Oc1cccc(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H9ClN2O4/c14-11-5-4-8(6-12(11)16(19)20)13(18)15-9-2-1-3-10(17)7-9/h1-7,17H,(H,15,18) InChIKey: VPAQNRRSTOJURQ-UHFFFAOYSA-N
CBID:310808 http://www.chembase.cn/molecule-310808.html