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SMILES: O=C(c1cc(ccc1)c1cc(ccc1)C(=O)C)O Canonical SMILES: CC(=O)c1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H12O3/c1-10(16)11-4-2-5-12(8-11)13-6-3-7-14(9-13)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: NJNGKNDRAKDMQB-UHFFFAOYSA-N
CBID:91543 http://www.chembase.cn/molecule-91543.html