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SMILES: OC(=O)c1c(cccc1)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C14H12O2/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: OISTUEPTMQFDTB-UHFFFAOYSA-N
CBID:91706 http://www.chembase.cn/molecule-91706.html