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SMILES: n1(c(=S)[nH][nH]c1=O)Cc1ccccc1 Canonical SMILES: O=c1[nH][nH]c(=S)n1Cc1ccccc1 InChI: InChI=1S/C9H9N3OS/c13-8-10-11-9(14)12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,14) InChIKey: NVHZYKDMJINPIN-UHFFFAOYSA-N
CBID:231841 http://www.chembase.cn/molecule-231841.html