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SMILES: n1(c(=S)[nH]cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1cc[nH]c1=S InChI: InChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-7-6-11-10(12)14/h2-7H,1H3,(H,11,14) InChIKey: LIEBCNQPMNARMP-UHFFFAOYSA-N
CBID:9415 http://www.chembase.cn/molecule-9415.html