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SMILES: COc1ccc(cc1)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O4/c1-22-12-5-2-10(3-6-12)9-17-15(19)13-7-4-11(18(20)21)8-14(13)16/h2-8H,9H2,1H3,(H,17,19) InChIKey: YHIOQNNSCFONCU-UHFFFAOYSA-N
CBID:299949 http://www.chembase.cn/molecule-299949.html