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SMILES: c1c(ccc(c1)OCc1cc(ccc1)C(=O)O)Cl Canonical SMILES: Clc1ccc(cc1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11ClO3/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: OQKCKBQDCXPSQE-UHFFFAOYSA-N
CBID:59037 http://www.chembase.cn/molecule-59037.html