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SMILES: N(C1=NCCS1)(C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)N(c1ccccc1)C1=NCCS1 InChI: InChI=1S/C10H11N3OS/c11-9(14)13(10-12-6-7-15-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,14) InChIKey: JYQXWNDZNXLSLF-UHFFFAOYSA-N
CBID:240097 http://www.chembase.cn/molecule-240097.html