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SMILES: c1(c(OC23CN(CC2)CCC3)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1OC12CCCN(C2)CC1 InChI: InChI=1S/C16H21NO3/c1-2-19-15(18)13-6-3-4-7-14(13)20-16-8-5-10-17(12-16)11-9-16/h3-4,6-7H,2,5,8-12H2,1H3 InChIKey: QOPBTZVHVSZOBS-UHFFFAOYSA-N
CBID:649167 http://www.chembase.cn/molecule-649167.html