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SMILES: N1(C(=O)OCc2ccccc2)C(CC(=O)CC1)C(C)C Canonical SMILES: O=C1CCN(C(C1)C(C)C)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H21NO3/c1-12(2)15-10-14(18)8-9-17(15)16(19)20-11-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3 InChIKey: GTNFRKNOWTVLQQ-UHFFFAOYSA-N
CBID:43344 http://www.chembase.cn/molecule-43344.html