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SMILES: C(=O)(C(CNCc1ccccc1)C)OCC Canonical SMILES: CCOC(=O)C(CNCc1ccccc1)C InChI: InChI=1S/C13H19NO2/c1-3-16-13(15)11(2)9-14-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3 InChIKey: CRLWGPSWMIFWRM-UHFFFAOYSA-N
CBID:235053 http://www.chembase.cn/molecule-235053.html