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SMILES: N1(C(C(=O)OC)CCC1)Cc1ccccc1 Canonical SMILES: COC(=O)C1CCCN1Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-8-5-9-14(12)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3 InChIKey: NGJACAHAGMHHQT-UHFFFAOYSA-N
CBID:276526 http://www.chembase.cn/molecule-276526.html