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SMILES: c1(cc(sc1)C(C)C)C(=O)Cl Canonical SMILES: CC(c1scc(c1)C(=O)Cl)C InChI: InChI=1S/C8H9ClOS/c1-5(2)7-3-6(4-11-7)8(9)10/h3-5H,1-2H3 InChIKey: JEHWKRSHTDZAOW-UHFFFAOYSA-N
CBID:56772 http://www.chembase.cn/molecule-56772.html