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SMILES: c1(cc(cc(c1O)C(C)(C)C)OCCOC(=O)C(=C)C)n1nc2cc(ccc2n1)OC Canonical SMILES: COc1ccc2c(c1)nn(n2)c1cc(OCCOC(=O)C(=C)C)cc(c1O)C(C)(C)C InChI: InChI=1S/C23H27N3O5/c1-14(2)22(28)31-10-9-30-16-11-17(23(3,4)5)21(27)20(13-16)26-24-18-8-7-15(29-6)12-19(18)25-26/h7-8,11-13,27H,1,9-10H2,2-6H3 InChIKey: KRSIODKTBYBKQU-UHFFFAOYSA-N
CBID:65579 http://www.chembase.cn/molecule-65579.html