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SMILES: O=C(c1cc(ccc1)c1ccc(cc1)C(=O)C)O Canonical SMILES: CC(=O)c1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H12O3/c1-10(16)11-5-7-12(8-6-11)13-3-2-4-14(9-13)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: VKTBJVVRKRBWDI-UHFFFAOYSA-N
CBID:91545 http://www.chembase.cn/molecule-91545.html