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SMILES: C(=O)(N(c1ccc(N)cc1)C)c1ccc(cc1)Cl Canonical SMILES: Nc1ccc(cc1)N(C(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C14H13ClN2O/c1-17(13-8-6-12(16)7-9-13)14(18)10-2-4-11(15)5-3-10/h2-9H,16H2,1H3 InChIKey: GAKYGEWSJFIGNZ-UHFFFAOYSA-N
CBID:262320 http://www.chembase.cn/molecule-262320.html