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SMILES: N1(C(C(=O)O)CC1)C(c1ccccc1)C1CC1 Canonical SMILES: OC(=O)C1CCN1C(c1ccccc1)C1CC1 InChI: InChI=1S/C14H17NO2/c16-14(17)12-8-9-15(12)13(11-6-7-11)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,16,17) InChIKey: IGZBEONIJJAHDG-UHFFFAOYSA-N
CBID:91381 http://www.chembase.cn/molecule-91381.html