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SMILES: C(=O)(C1C(C(=O)O)CC=CC1)NC1CCCCC1 Canonical SMILES: O=C(C1CC=CCC1C(=O)O)NC1CCCCC1 InChI: InChI=1S/C14H21NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h4-5,10-12H,1-3,6-9H2,(H,15,16)(H,17,18) InChIKey: MPPQLTASDYNLKZ-UHFFFAOYSA-N
CBID:11164 http://www.chembase.cn/molecule-11164.html