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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)c1ccc(cc1)Cl Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1c1ccc(cc1)Cl InChI: InChI=1S/C16H13ClN2OS/c1-20-14-8-2-11(3-9-14)15-10-18-16(21)19(15)13-6-4-12(17)5-7-13/h2-10H,1H3,(H,18,21) InChIKey: MOROWWRNYPBFIX-UHFFFAOYSA-N
CBID:118617 http://www.chembase.cn/molecule-118617.html