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SMILES: Clc1cc2c(NC(=O)C[N+](=C2c2ccccc2)[O-])cc1 Canonical SMILES: O=C1C[N+](=C(c2c(N1)ccc(c2)Cl)c1ccccc1)[O-] InChI: InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19) InChIKey: GGRWZBVSUZZMKS-UHFFFAOYSA-N
CBID:130335 http://www.chembase.cn/molecule-130335.html