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SMILES: C(=O)(c1cc(ncc1)C)OCC Canonical SMILES: CCOC(=O)c1ccnc(c1)C InChI: InChI=1S/C9H11NO2/c1-3-12-9(11)8-4-5-10-7(2)6-8/h4-6H,3H2,1-2H3 InChIKey: WOMYMRWGDVTGQI-UHFFFAOYSA-N
CBID:71055 http://www.chembase.cn/molecule-71055.html