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SMILES: C(=O)(N(c1ccc(N)cc1)C)OC Canonical SMILES: COC(=O)N(c1ccc(cc1)N)C InChI: InChI=1S/C9H12N2O2/c1-11(9(12)13-2)8-5-3-7(10)4-6-8/h3-6H,10H2,1-2H3 InChIKey: ZKGGELKXEUSJSA-UHFFFAOYSA-N
CBID:263295 http://www.chembase.cn/molecule-263295.html