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SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cccc3)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cccc1)O InChI: InChI=1S/C22H20N4O4/c1-30-16-9-5-4-8-15(16)26-21(28)17(20(27)25-22(26)29)19-18-13(10-11-23-19)12-6-2-3-7-14(12)24-18/h2-9,19,23-24,27H,10-11H2,1H3,(H,25,29) InChIKey: HSPFURMAJHHXPC-UHFFFAOYSA-N
CBID:210258 http://www.chembase.cn/molecule-210258.html