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SMILES: c1c(cc2c(c1)n1c(n2)n2c(c1=S)c(c(=O)c(c2)C)C)OC.c1(ccc2c(c1)n1c(n2)n2c(c1=S)c(c(=O)c(c2)C)C)OC Canonical SMILES: COc1ccc2c(c1)n1c(=S)c3n(c1n2)cc(c(=O)c3C)C.COc1ccc2c(c1)nc1n2c(=S)c2n1cc(c(=O)c2C)C InChI: InChI=1S/2C16H13N3O2S/c1-8-7-18-13(9(2)14(8)20)15(22)19-12-5-4-10(21-3)6-11(12)17-16(18)19;1-8-7-18-13(9(2)14(8)20)15(22)19-12-6-10(21-3)4-5-11(12)17-16(18)19/h2*4-7H,1-3H3 InChIKey: KIGDIRGFCHEIJR-UHFFFAOYSA-N
CBID:172953 http://www.chembase.cn/molecule-172953.html