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SMILES: C(=S)(c1ccc(OC(C)C)cc1)N Canonical SMILES: CC(Oc1ccc(cc1)C(=S)N)C InChI: InChI=1S/C10H13NOS/c1-7(2)12-9-5-3-8(4-6-9)10(11)13/h3-7H,1-2H3,(H2,11,13) InChIKey: TYUMBOSCTNGSIR-UHFFFAOYSA-N
CBID:266702 http://www.chembase.cn/molecule-266702.html