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SMILES: N1(C(=O)CCC(=O)OC)CC(CCc2cc(OC)ccc2)CCC1 Canonical SMILES: COC(=O)CCC(=O)N1CCCC(C1)CCc1cccc(c1)OC InChI: InChI=1S/C19H27NO4/c1-23-17-7-3-5-15(13-17)8-9-16-6-4-12-20(14-16)18(21)10-11-19(22)24-2/h3,5,7,13,16H,4,6,8-12,14H2,1-2H3 InChIKey: CGLDZYVAVOFLGC-UHFFFAOYSA-N
CBID:410128 http://www.chembase.cn/molecule-410128.html