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SMILES: C(O)c1nc(sc1)c1cc(cc(c1)C)C Canonical SMILES: OCc1csc(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C12H13NOS/c1-8-3-9(2)5-10(4-8)12-13-11(6-14)7-15-12/h3-5,7,14H,6H2,1-2H3 InChIKey: LFNVTPLJRBEDGW-UHFFFAOYSA-N
CBID:810819 http://www.chembase.cn/molecule-810819.html