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SMILES: c1(C(=O)N2CCCC2)c(c2c(c(OC)ccc2)OC)nccc1 Canonical SMILES: COc1cccc(c1OC)c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C18H20N2O3/c1-22-15-9-5-7-13(17(15)23-2)16-14(8-6-10-19-16)18(21)20-11-3-4-12-20/h5-10H,3-4,11-12H2,1-2H3 InChIKey: SQVAHPOODCBXOH-UHFFFAOYSA-N
CBID:827131 http://www.chembase.cn/molecule-827131.html