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SMILES: C(=O)(N1CCC(CC1)O)C1Cc2c(OCC1)cccc2 Canonical SMILES: OC1CCN(CC1)C(=O)C1CCOc2c(C1)cccc2 InChI: InChI=1S/C16H21NO3/c18-14-5-8-17(9-6-14)16(19)13-7-10-20-15-4-2-1-3-12(15)11-13/h1-4,13-14,18H,5-11H2 InChIKey: KYNLCFNZKZFSDQ-UHFFFAOYSA-N
CBID:509753 http://www.chembase.cn/molecule-509753.html