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SMILES: N1(C(CC(=O)CC1)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN(C(C1)c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-10-9-13(18)11-14(17)12-7-5-4-6-8-12/h4-8,14H,9-11H2,1-3H3 InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N
CBID:68963 http://www.chembase.cn/molecule-68963.html