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SMILES: c12sc(cc1nc[nH]c2=O)c1ccccc1 Canonical SMILES: O=c1[nH]cnc2c1sc(c2)c1ccccc1 InChI: InChI=1S/C12H8N2OS/c15-12-11-9(13-7-14-12)6-10(16-11)8-4-2-1-3-5-8/h1-7H,(H,13,14,15) InChIKey: XSAILWORLBSSMS-UHFFFAOYSA-N
CBID:252561 http://www.chembase.cn/molecule-252561.html