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SMILES: C(c1ccccc1)N(C(=O)c1c(cc(cc1)[N+](=O)[O-])Cl)c1ccccc1 Canonical SMILES: Clc1cc(ccc1C(=O)N(c1ccccc1)Cc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C20H15ClN2O3/c21-19-13-17(23(25)26)11-12-18(19)20(24)22(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-13H,14H2 InChIKey: CTECNWJLNGCTNM-UHFFFAOYSA-N
CBID:300913 http://www.chembase.cn/molecule-300913.html