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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)NCCc1c2c([nH]c1)ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1nc3ccccc3c(=O)n1C)c[nH]2 InChI: InChI=1S/C21H20N4O3/c1-25-19(24-18-6-4-3-5-15(18)21(25)27)20(26)22-10-9-13-12-23-17-8-7-14(28-2)11-16(13)17/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,26) InChIKey: ZWOWCWKINJLGAK-UHFFFAOYSA-N
CBID:222780 http://www.chembase.cn/molecule-222780.html