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SMILES: CC(C)c1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C16H15ClN2O3/c1-10(2)11-3-5-12(6-4-11)18-16(20)14-8-7-13(19(21)22)9-15(14)17/h3-10H,1-2H3,(H,18,20) InChIKey: RPWJVOUIDNHTMM-UHFFFAOYSA-N
CBID:301048 http://www.chembase.cn/molecule-301048.html