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SMILES: O=C(C(c1ccc(cc1)Cl)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccccc1)c1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-12-8-6-11(7-9-12)13(14(16)17)10-4-2-1-3-5-10/h1-9,13H,(H,16,17) InChIKey: YSPUGNBNEKEGKB-UHFFFAOYSA-N
CBID:76218 http://www.chembase.cn/molecule-76218.html