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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)c1ccc(cc1)C Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1ccc(cc1)C InChI: InChI=1S/C16H21NO3/c1-12-3-5-14(6-4-12)16(19)17-9-7-13(8-10-17)11-15(18)20-2/h3-6,13H,7-11H2,1-2H3 InChIKey: JIKJTIWMKSRBRA-UHFFFAOYSA-N
CBID:58019 http://www.chembase.cn/molecule-58019.html