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SMILES: c1(c(=O)n(c(=S)[nH]c1O)CCOC)C1c2[nH]c3c(c2CCN1)cccc3 Canonical SMILES: COCCn1c(=S)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cccc1)O InChI: InChI=1S/C18H20N4O3S/c1-25-9-8-22-17(24)13(16(23)21-18(22)26)15-14-11(6-7-19-15)10-4-2-3-5-12(10)20-14/h2-5,15,19-20,23H,6-9H2,1H3,(H,21,26) InChIKey: QJYKODIAYAYSDI-UHFFFAOYSA-N
CBID:214566 http://www.chembase.cn/molecule-214566.html