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SMILES: c1ccc(cc1)CN(c1ccccc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(N(c1ccccc1)Cc1ccccc1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C20H15ClN2O3/c21-18-12-11-16(13-19(18)23(25)26)20(24)22(17-9-5-2-6-10-17)14-15-7-3-1-4-8-15/h1-13H,14H2 InChIKey: FBOUJYNJCTVPGA-UHFFFAOYSA-N
CBID:300446 http://www.chembase.cn/molecule-300446.html