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SMILES: c1(c(c2c(s1)cccc2C)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1sc2c(c1Cl)c(C)ccc2 InChI: InChI=1S/C10H6Cl2OS/c1-5-3-2-4-6-7(5)8(11)9(14-6)10(12)13/h2-4H,1H3 InChIKey: OMPPFJZWQYQNII-UHFFFAOYSA-N
CBID:56803 http://www.chembase.cn/molecule-56803.html