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SMILES: c1(C(=O)N2CCCCC2)c(c2cc(OC)ccc2)nccc1 Canonical SMILES: COc1cccc(c1)c1ncccc1C(=O)N1CCCCC1 InChI: InChI=1S/C18H20N2O2/c1-22-15-8-5-7-14(13-15)17-16(9-6-10-19-17)18(21)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3 InChIKey: LEIMNKBQKRVGGG-UHFFFAOYSA-N
CBID:836806 http://www.chembase.cn/molecule-836806.html