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SMILES: [nH]1c(=S)[nH]c(cc1=O)c1cnccc1 Canonical SMILES: O=c1cc([nH]c(=S)[nH]1)c1cccnc1 InChI: InChI=1S/C9H7N3OS/c13-8-4-7(11-9(14)12-8)6-2-1-3-10-5-6/h1-5H,(H2,11,12,13,14) InChIKey: NYXRBRUQEKMUNM-UHFFFAOYSA-N
CBID:114341 http://www.chembase.cn/molecule-114341.html