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SMILES: C1(=NC(C=CN1c1ccc(C(=O)N)cc1)(C)C)S Canonical SMILES: NC(=O)c1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C13H15N3OS/c1-13(2)7-8-16(12(18)15-13)10-5-3-9(4-6-10)11(14)17/h3-8H,1-2H3,(H2,14,17)(H,15,18) InChIKey: YDOFJJOEKBYHBI-UHFFFAOYSA-N
CBID:36486 http://www.chembase.cn/molecule-36486.html