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SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: COc1cc(cc(c1)OC)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O5/c1-22-11-5-9(6-12(8-11)23-2)17-15(19)13-4-3-10(18(20)21)7-14(13)16/h3-8H,1-2H3,(H,17,19) InChIKey: QPNTUARWMAJJBM-UHFFFAOYSA-N
CBID:300239 http://www.chembase.cn/molecule-300239.html