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SMILES: C(=O)(NCCC1=CCCCC1)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCCC1=CCCCC1 InChI: InChI=1S/C12H19NO3/c14-11(6-7-12(15)16)13-9-8-10-4-2-1-3-5-10/h4H,1-3,5-9H2,(H,13,14)(H,15,16) InChIKey: AARNRGNYRHTDRE-UHFFFAOYSA-N
CBID:21784 http://www.chembase.cn/molecule-21784.html