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SMILES: N1(C(C(=O)OC)CC(=O)CC1)Cc1ccccc1 Canonical SMILES: COC(=O)C1CC(=O)CCN1Cc1ccccc1 InChI: InChI=1S/C14H17NO3/c1-18-14(17)13-9-12(16)7-8-15(13)10-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3 InChIKey: OKOBCZBCKOQVDG-UHFFFAOYSA-N
CBID:275057 http://www.chembase.cn/molecule-275057.html