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SMILES: C(=O)(C(CCl)(C)C)Nc1ccc(N(C)C)cc1 Canonical SMILES: ClCC(C(=O)Nc1ccc(cc1)N(C)C)(C)C InChI: InChI=1S/C13H19ClN2O/c1-13(2,9-14)12(17)15-10-5-7-11(8-6-10)16(3)4/h5-8H,9H2,1-4H3,(H,15,17) InChIKey: AOGSQXNQWJNTPY-UHFFFAOYSA-N
CBID:39757 http://www.chembase.cn/molecule-39757.html