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SMILES: c1(N(CC)CC)oc(cc1)C=O Canonical SMILES: CCN(c1ccc(o1)C=O)CC InChI: InChI=1S/C9H13NO2/c1-3-10(4-2)9-6-5-8(7-11)12-9/h5-7H,3-4H2,1-2H3 InChIKey: CSLVNCXGGVYESC-UHFFFAOYSA-N
CBID:16744 http://www.chembase.cn/molecule-16744.html