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SMILES: c12c(sc(c1CCCC2=O)Cl)Cl Canonical SMILES: O=C1CCCc2c1c(Cl)sc2Cl InChI: InChI=1S/C8H6Cl2OS/c9-7-4-2-1-3-5(11)6(4)8(10)12-7/h1-3H2 InChIKey: ZNWYWECRFKSGNU-UHFFFAOYSA-N
CBID:235510 http://www.chembase.cn/molecule-235510.html