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SMILES: c1(C(=O)N)c2c(nc(c1)S)cccc2 Canonical SMILES: Sc1nc2ccccc2c(c1)C(=O)N InChI: InChI=1S/C10H8N2OS/c11-10(13)7-5-9(14)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,13)(H,12,14) InChIKey: OKQISXFAPCTLQX-UHFFFAOYSA-N
CBID:253499 http://www.chembase.cn/molecule-253499.html