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SMILES: C(=O)(COc1ccc(cc1)CCN)N Canonical SMILES: NCCc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C10H14N2O2/c11-6-5-8-1-3-9(4-2-8)14-7-10(12)13/h1-4H,5-7,11H2,(H2,12,13) InChIKey: WMRVGTYDXAQDRJ-UHFFFAOYSA-N
CBID:258529 http://www.chembase.cn/molecule-258529.html