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SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cccc3)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cccc1)O InChI: InChI=1S/C22H20N4O3/c1-12-5-4-6-13(11-12)26-21(28)17(20(27)25-22(26)29)19-18-15(9-10-23-19)14-7-2-3-8-16(14)24-18/h2-8,11,19,23-24,27H,9-10H2,1H3,(H,25,29) InChIKey: SIDDZCWUMCZWPZ-UHFFFAOYSA-N
CBID:200590 http://www.chembase.cn/molecule-200590.html