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SMILES: c1(N(c2c(CC)cccc2)C(=O)C)nc(cs1)CN=C=S Canonical SMILES: S=C=NCc1csc(n1)N(c1ccccc1CC)C(=O)C InChI: InChI=1S/C15H15N3OS2/c1-3-12-6-4-5-7-14(12)18(11(2)19)15-17-13(9-21-15)8-16-10-20/h4-7,9H,3,8H2,1-2H3 InChIKey: CGBJJLHAVPJANM-UHFFFAOYSA-N
CBID:238939 http://www.chembase.cn/molecule-238939.html