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SMILES: CCN(c1ccccc1C)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCN(c1ccccc1C)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C16H15ClN2O3/c1-3-18(15-7-5-4-6-11(15)2)16(20)13-9-8-12(19(21)22)10-14(13)17/h4-10H,3H2,1-2H3 InChIKey: FQNPUSGXEQNJMB-UHFFFAOYSA-N
CBID:299944 http://www.chembase.cn/molecule-299944.html