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SMILES: n1c(=S)[nH]ccc1c1ccncc1 Canonical SMILES: S=c1[nH]ccc(n1)c1ccncc1 InChI: InChI=1S/C9H7N3S/c13-9-11-6-3-8(12-9)7-1-4-10-5-2-7/h1-6H,(H,11,12,13) InChIKey: BXIKZEVIUVMSNP-UHFFFAOYSA-N
CBID:59598 http://www.chembase.cn/molecule-59598.html