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SMILES: CCCCc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCCc1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C17H17ClN2O3/c1-2-3-4-12-5-7-13(8-6-12)19-17(21)15-10-9-14(20(22)23)11-16(15)18/h5-11H,2-4H2,1H3,(H,19,21) InChIKey: GCROSISSFPFKJP-UHFFFAOYSA-N
CBID:299929 http://www.chembase.cn/molecule-299929.html