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SMILES: c1(C(=O)NN)c(SC)cccc1 Canonical SMILES: NNC(=O)c1ccccc1SC InChI: InChI=1S/C8H10N2OS/c1-12-7-5-3-2-4-6(7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: KTPHBJHTENOTCQ-UHFFFAOYSA-N
CBID:41867 http://www.chembase.cn/molecule-41867.html