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SMILES: o1c(ccc1)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C12H10O3/c1-14-12(13)10-6-4-9(5-7-10)11-3-2-8-15-11/h2-8H,1H3 InChIKey: HKQMVHPPFPRKLC-UHFFFAOYSA-N
CBID:91732 http://www.chembase.cn/molecule-91732.html