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SMILES: c1(c2ccc(cc2)OC(C)C)csc(n1)N Canonical SMILES: CC(Oc1ccc(cc1)c1csc(n1)N)C InChI: InChI=1S/C12H14N2OS/c1-8(2)15-10-5-3-9(4-6-10)11-7-16-12(13)14-11/h3-8H,1-2H3,(H2,13,14) InChIKey: PBCWUKLAECARGF-UHFFFAOYSA-N
CBID:16488 http://www.chembase.cn/molecule-16488.html