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SMILES: O=Cc1c(cccc1)c1c(cccc1)C(=O)O Canonical SMILES: O=Cc1ccccc1c1ccccc1C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14(16)17/h1-9H,(H,16,17) InChIKey: NXEWGTWUNXITOI-UHFFFAOYSA-N
CBID:91606 http://www.chembase.cn/molecule-91606.html