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SMILES: C(=O)(CCOc1ccc(N)cc1)N Canonical SMILES: NC(=O)CCOc1ccc(cc1)N InChI: InChI=1S/C9H12N2O2/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H2,11,12) InChIKey: CYFJIKZBCBBFIS-UHFFFAOYSA-N
CBID:258225 http://www.chembase.cn/molecule-258225.html