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SMILES: C1=CCC2C(C1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2C(C1)CC=CC2)OC(C)(C)C InChI: InChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-8-10-6-4-5-7-11(10)9-14/h4-5,10-11H,6-9H2,1-3H3 InChIKey: BQRMVHVRBBRSOH-UHFFFAOYSA-N
CBID:59188 http://www.chembase.cn/molecule-59188.html