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SMILES: c1(c(c(cc(c1)Cl)CCl)O)C(=O)C Canonical SMILES: ClCc1cc(Cl)cc(c1O)C(=O)C InChI: InChI=1S/C9H8Cl2O2/c1-5(12)8-3-7(11)2-6(4-10)9(8)13/h2-3,13H,4H2,1H3 InChIKey: WWNJCGKNKZXVIS-UHFFFAOYSA-N
CBID:231038 http://www.chembase.cn/molecule-231038.html