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SMILES: C(=O)(c1cc(SC(C)C)ccc1)Cl Canonical SMILES: CC(Sc1cccc(c1)C(=O)Cl)C InChI: InChI=1S/C10H11ClOS/c1-7(2)13-9-5-3-4-8(6-9)10(11)12/h3-7H,1-2H3 InChIKey: PVFGAHDHQNCWHZ-UHFFFAOYSA-N
CBID:116337 http://www.chembase.cn/molecule-116337.html