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SMILES: C1(=C(c2[nH]c(=O)c3c(n2)cccc3)C(=O)CN1c1cc(ccc1OC)OC)N Canonical SMILES: COc1ccc(cc1N1CC(=O)C(=C1N)c1nc2ccccc2c(=O)[nH]1)OC InChI: InChI=1S/C20H18N4O4/c1-27-11-7-8-16(28-2)14(9-11)24-10-15(25)17(18(24)21)19-22-13-6-4-3-5-12(13)20(26)23-19/h3-9H,10,21H2,1-2H3,(H,22,23,26) InChIKey: XFFCYEZQACZDBT-UHFFFAOYSA-N
CBID:189933 http://www.chembase.cn/molecule-189933.html