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SMILES: c12c(n([nH]c1=O)C1CCCCCCC1)nc1c(c2c2cc(c(c(c2)OC)O)O)oc2c1ccc(c2)O Canonical SMILES: COc1cc(cc(c1O)O)c1c2c(=O)[nH]n(c2nc2c1oc1c2ccc(c1)O)C1CCCCCCC1 InChI: InChI=1S/C27H27N3O6/c1-35-20-12-14(11-18(32)24(20)33)21-22-26(28-23-17-10-9-16(31)13-19(17)36-25(21)23)30(29-27(22)34)15-7-5-3-2-4-6-8-15/h9-13,15,31-33H,2-8H2,1H3,(H,29,34) InChIKey: GVMDUFGBBWQNBB-UHFFFAOYSA-N
CBID:226660 http://www.chembase.cn/molecule-226660.html