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SMILES: c1(c(=O)c2c(oc1)cc(cc2C)OC)c1nc(sc1)C Canonical SMILES: COc1cc(C)c2c(c1)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C15H13NO3S/c1-8-4-10(18-3)5-13-14(8)15(17)11(6-19-13)12-7-20-9(2)16-12/h4-7H,1-3H3 InChIKey: BCDANJNMNJWVDR-UHFFFAOYSA-N
CBID:183361 http://www.chembase.cn/molecule-183361.html