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SMILES: N1C(=O)SC/C/1=N\c1ccc(cc1)O Canonical SMILES: O=C1SC/C(=N\c2ccc(cc2)O)/N1 InChI: InChI=1S/C9H8N2O2S/c12-7-3-1-6(2-4-7)10-8-5-14-9(13)11-8/h1-4,12H,5H2,(H,10,11,13) InChIKey: AHWCHZIQPYFQCK-UHFFFAOYSA-N
CBID:113455 http://www.chembase.cn/molecule-113455.html