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SMILES: c1(c(C=O)cccc1OC)OCCCN1CCCCC1 Canonical SMILES: COc1cccc(c1OCCCN1CCCCC1)C=O InChI: InChI=1S/C16H23NO3/c1-19-15-8-5-7-14(13-18)16(15)20-12-6-11-17-9-3-2-4-10-17/h5,7-8,13H,2-4,6,9-12H2,1H3 InChIKey: KVLICRGBHHHQBZ-UHFFFAOYSA-N
CBID:18651 http://www.chembase.cn/molecule-18651.html