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SMILES: Cc1cc(cc(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])C Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O3/c1-9-5-10(2)7-11(6-9)17-15(19)13-4-3-12(18(20)21)8-14(13)16/h3-8H,1-2H3,(H,17,19) InChIKey: DRTOLWGEDZZUEA-UHFFFAOYSA-N
CBID:300590 http://www.chembase.cn/molecule-300590.html