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SMILES: c1(nc(OC(C)C)ccc1Cl)C(=S)N Canonical SMILES: CC(Oc1ccc(c(n1)C(=S)N)Cl)C InChI: InChI=1S/C9H11ClN2OS/c1-5(2)13-7-4-3-6(10)8(12-7)9(11)14/h3-5H,1-2H3,(H2,11,14) InChIKey: AESIUGURSGVQFP-UHFFFAOYSA-N
CBID:281660 http://www.chembase.cn/molecule-281660.html