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SMILES: CCN(Cc1ccccc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cc1ccccc1 InChI: InChI=1S/C16H15ClN2O3/c1-2-18(11-12-6-4-3-5-7-12)16(20)13-8-9-14(17)15(10-13)19(21)22/h3-10H,2,11H2,1H3 InChIKey: VDTSYXSLPINNCH-UHFFFAOYSA-N
CBID:300768 http://www.chembase.cn/molecule-300768.html