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SMILES: c1(c(sc(c1C)C)N)C(=O)NCc1cnccc1 Canonical SMILES: O=C(c1c(N)sc(c1C)C)NCc1cccnc1 InChI: InChI=1S/C13H15N3OS/c1-8-9(2)18-12(14)11(8)13(17)16-7-10-4-3-5-15-6-10/h3-6H,7,14H2,1-2H3,(H,16,17) InChIKey: JNHBYTTXAPPECX-UHFFFAOYSA-N
CBID:26621 http://www.chembase.cn/molecule-26621.html