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SMILES: c1(nnc(o1)CCC(=O)NCCc1nc2c(n1C)cccc2)c1sc(cc1)C Canonical SMILES: O=C(CCc1nnc(o1)c1ccc(s1)C)NCCc1nc2c(n1C)cccc2 InChI: InChI=1S/C20H21N5O2S/c1-13-7-8-16(28-13)20-24-23-19(27-20)10-9-18(26)21-12-11-17-22-14-5-3-4-6-15(14)25(17)2/h3-8H,9-12H2,1-2H3,(H,21,26) InChIKey: AYNGCGYEIACHJM-UHFFFAOYSA-N
CBID:320578 http://www.chembase.cn/molecule-320578.html