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SMILES: c12OCCc2ccc(c1)CC(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(Cc1ccc2c(c1)OCC2)NCCCN1CCOCC1 InChI: InChI=1S/C17H24N2O3/c20-17(18-5-1-6-19-7-10-21-11-8-19)13-14-2-3-15-4-9-22-16(15)12-14/h2-3,12H,1,4-11,13H2,(H,18,20) InChIKey: CZDWSUGBMBMTLH-UHFFFAOYSA-N
CBID:227675 http://www.chembase.cn/molecule-227675.html