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SMILES: C(=C(Cl)Cl)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)C=C(Cl)Cl InChI: InChI=1S/C10H8Cl2O2/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-6,8H,(H,13,14) InChIKey: UPAQVKNLEMIPDE-UHFFFAOYSA-N
CBID:195797 http://www.chembase.cn/molecule-195797.html