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SMILES: n1(c(=S)[nH]nc1)c1ccccc1 Canonical SMILES: S=c1[nH]ncn1c1ccccc1 InChI: InChI=1S/C8H7N3S/c12-8-10-9-6-11(8)7-4-2-1-3-5-7/h1-6H,(H,10,12) InChIKey: PUGUFBAPNSPHHY-UHFFFAOYSA-N
CBID:113165 http://www.chembase.cn/molecule-113165.html