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SMILES: s1nc2c(n1)ccc(c2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)nsn2 InChI: InChI=1S/C8H6N2O2S/c1-12-8(11)5-2-3-6-7(4-5)10-13-9-6/h2-4H,1H3 InChIKey: LRMFSMKHXKDUDG-UHFFFAOYSA-N
CBID:83993 http://www.chembase.cn/molecule-83993.html