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SMILES: c1(N(c2c(cc(cc2)C)C)C(=O)C)nc(cs1)CN=C=S Canonical SMILES: S=C=NCc1csc(n1)N(c1ccc(cc1C)C)C(=O)C InChI: InChI=1S/C15H15N3OS2/c1-10-4-5-14(11(2)6-10)18(12(3)19)15-17-13(8-21-15)7-16-9-20/h4-6,8H,7H2,1-3H3 InChIKey: OHZHRRZVLYRDNT-UHFFFAOYSA-N
CBID:238945 http://www.chembase.cn/molecule-238945.html