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SMILES: C(=O)(N1CC=C(c2ccc(cc2)O)CC1)OC(C)(C)C Canonical SMILES: Oc1ccc(cc1)C1=CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-10-8-13(9-11-17)12-4-6-14(18)7-5-12/h4-8,18H,9-11H2,1-3H3 InChIKey: IHGZHBNHLRIXET-UHFFFAOYSA-N
CBID:246853 http://www.chembase.cn/molecule-246853.html