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SMILES: n1(c(=S)[nH]c(c(c1=O)C1c2[nH]c3c(c2CCN1)cccc3)O)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1c(=S)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cccc1)O InChI: InChI=1S/C23H22N4O2S/c1-12-7-8-17(13(2)11-12)27-22(29)18(21(28)26-23(27)30)20-19-15(9-10-24-20)14-5-3-4-6-16(14)25-19/h3-8,11,20,24-25,28H,9-10H2,1-2H3,(H,26,30) InChIKey: BFOQNOORBQFZBV-UHFFFAOYSA-N
CBID:200140 http://www.chembase.cn/molecule-200140.html