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SMILES: c1(C(=O)N2CCCCC2)c(c2c(cc(cc2)OC)OC)nccc1 Canonical SMILES: COc1ccc(c(c1)OC)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C19H22N2O3/c1-23-14-8-9-15(17(13-14)24-2)18-16(7-6-10-20-18)19(22)21-11-4-3-5-12-21/h6-10,13H,3-5,11-12H2,1-2H3 InChIKey: PGOFMYSIJIQFRL-UHFFFAOYSA-N
CBID:857118 http://www.chembase.cn/molecule-857118.html