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SMILES: c12c(c3c(o1)cccc3)nc[nH]c2=S Canonical SMILES: S=c1[nH]cnc2c1oc1c2cccc1 InChI: InChI=1S/C10H6N2OS/c14-10-9-8(11-5-12-10)6-3-1-2-4-7(6)13-9/h1-5H,(H,11,12,14) InChIKey: BEYGQMGDXGLAGW-UHFFFAOYSA-N
CBID:116802 http://www.chembase.cn/molecule-116802.html