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SMILES: c1cc(c(cc1)C(=O)Cc1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)CC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19) InChIKey: BDSINYHJZLINDJ-UHFFFAOYSA-N
CBID:164497 http://www.chembase.cn/molecule-164497.html