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SMILES: n1[nH]c(=S)[nH]c1c1ccncc1 Canonical SMILES: S=c1[nH]nc([nH]1)c1ccncc1 InChI: InChI=1S/C7H6N4S/c12-7-9-6(10-11-7)5-1-3-8-4-2-5/h1-4H,(H2,9,10,11,12) InChIKey: PBTAXYKMCKLQSM-UHFFFAOYSA-N
CBID:58939 http://www.chembase.cn/molecule-58939.html