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SMILES: c1cc(cc(c1)c1cccc(c1)C(=O)O)CO Canonical SMILES: OCc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c15-9-10-3-1-4-11(7-10)12-5-2-6-13(8-12)14(16)17/h1-8,15H,9H2,(H,16,17) InChIKey: SWVDMIKPVOEKNC-UHFFFAOYSA-N
CBID:297838 http://www.chembase.cn/molecule-297838.html