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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)c1ccc(cc1)C Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1c1ccc(cc1)C InChI: InChI=1S/C17H16N2OS/c1-12-3-7-14(8-4-12)19-16(11-18-17(19)21)13-5-9-15(20-2)10-6-13/h3-11H,1-2H3,(H,18,21) InChIKey: BTWDJKORWDAOGZ-UHFFFAOYSA-N
CBID:118614 http://www.chembase.cn/molecule-118614.html