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SMILES: O=C(c1ccccc1)C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)C(=O)c1ccccc1 InChI: InChI=1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H InChIKey: QDCKVAZDINMMHO-UHFFFAOYSA-N
CBID:81413 http://www.chembase.cn/molecule-81413.html