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SMILES: C(=O)(C(C)Cl)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)C(Cl)C InChI: InChI=1S/C9H8Cl2O/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6H,1H3 InChIKey: ZLIOMKNHDYJAFI-UHFFFAOYSA-N
CBID:812862 http://www.chembase.cn/molecule-812862.html