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SMILES: C(=O)(c1ccc(cc1)CN)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)CN InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2,7,11H2,1H3 InChIKey: WCTQEHGXBKFLKG-UHFFFAOYSA-N
CBID:262197 http://www.chembase.cn/molecule-262197.html