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SMILES: c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1Cl)N Canonical SMILES: Nc1ccc(c(c1)Cl)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H9ClN2O2/c15-11-7-8(16)5-6-12(11)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-7H,16H2 InChIKey: DRZDMSPFGPTPER-UHFFFAOYSA-N
CBID:155771 http://www.chembase.cn/molecule-155771.html