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SMILES: c1(c(c2c(s1)ccc1c2cccc1)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1sc2c(c1Cl)c1ccccc1cc2 InChI: InChI=1S/C13H6Cl2OS/c14-11-10-8-4-2-1-3-7(8)5-6-9(10)17-12(11)13(15)16/h1-6H InChIKey: PZXYENQSPILCEN-UHFFFAOYSA-N
CBID:56807 http://www.chembase.cn/molecule-56807.html