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SMILES: c1(=O)n(cccc1OC)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCn1cccc(c1=O)OC InChI: InChI=1S/C16H19NO4/c1-19-13-7-3-4-8-14(13)21-12-6-11-17-10-5-9-15(20-2)16(17)18/h3-5,7-10H,6,11-12H2,1-2H3 InChIKey: HBAAISNPVNCTCY-UHFFFAOYSA-N
CBID:827514 http://www.chembase.cn/molecule-827514.html