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SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C17H17ClN2O5/c1-24-15-6-3-11(9-16(15)25-2)7-8-19-17(21)13-5-4-12(20(22)23)10-14(13)18/h3-6,9-10H,7-8H2,1-2H3,(H,19,21) InChIKey: BZPYPFMKMMXEDI-UHFFFAOYSA-N
CBID:300163 http://www.chembase.cn/molecule-300163.html