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SMILES: O=C(O)C#Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C#Cc1ccc(cc1)Cl InChI: InChI=1S/C9H5ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,(H,11,12) InChIKey: HXUUKDJAFBRYMD-UHFFFAOYSA-N
CBID:291727 http://www.chembase.cn/molecule-291727.html