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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1cc(O)ccc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1cccc(c1)O InChI: InChI=1S/C16H23NO3/c1-20-11-5-8-14-7-2-3-10-17(14)16(19)13-6-4-9-15(18)12-13/h4,6,9,12,14,18H,2-3,5,7-8,10-11H2,1H3 InChIKey: CMDPVIRVRNVXEO-UHFFFAOYSA-N
CBID:621718 http://www.chembase.cn/molecule-621718.html