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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CCC(=O)N1Cc2c(CC1)cccc2 Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C26H27NO4/c1-17(2)16-30-21-8-9-22-18(3)23(26(29)31-24(22)14-21)10-11-25(28)27-13-12-19-6-4-5-7-20(19)15-27/h4-9,14H,1,10-13,15-16H2,2-3H3 InChIKey: GVIAGVPFNGRRFR-UHFFFAOYSA-N
CBID:224668 http://www.chembase.cn/molecule-224668.html