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SMILES: c1(N(c2c(cc(cc2C)C)C)C(=O)C)nc(cs1)CN=C=S Canonical SMILES: S=C=NCc1csc(n1)N(c1c(C)cc(cc1C)C)C(=O)C InChI: InChI=1S/C16H17N3OS2/c1-10-5-11(2)15(12(3)6-10)19(13(4)20)16-18-14(8-22-16)7-17-9-21/h5-6,8H,7H2,1-4H3 InChIKey: RAZLBWKVNMJYMA-UHFFFAOYSA-N
CBID:240080 http://www.chembase.cn/molecule-240080.html