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SMILES: N1(C(=O)CCC1=O)Cc1cnc(Cl)cc1 Canonical SMILES: O=C1CCC(=O)N1Cc1ccc(nc1)Cl InChI: InChI=1S/C10H9ClN2O2/c11-8-2-1-7(5-12-8)6-13-9(14)3-4-10(13)15/h1-2,5H,3-4,6H2 InChIKey: WYTBOWVCVWXTBM-UHFFFAOYSA-N
CBID:43367 http://www.chembase.cn/molecule-43367.html