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SMILES: c1c(cc2c(c1)NC(=O)C[N+](=C2c1c(cccc1)Cl)[O-])Cl Canonical SMILES: Clc1ccc2c(c1)C(=[N+]([O-])CC(=O)N2)c1ccccc1Cl InChI: InChI=1S/C15H10Cl2N2O2/c16-9-5-6-13-11(7-9)15(19(21)8-14(20)18-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20) InChIKey: OJDGPERBKOETAX-UHFFFAOYSA-N
CBID:165726 http://www.chembase.cn/molecule-165726.html