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SMILES: [nH]1c(=S)[nH]c(cc1=O)c1occc1 Canonical SMILES: O=c1cc([nH]c(=S)[nH]1)c1ccco1 InChI: InChI=1S/C8H6N2O2S/c11-7-4-5(9-8(13)10-7)6-2-1-3-12-6/h1-4H,(H2,9,10,11,13) InChIKey: JBTDYJPIFGGRNA-UHFFFAOYSA-N
CBID:114344 http://www.chembase.cn/molecule-114344.html