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SMILES: c1c(cc2c(c1)OC(=O)C[C@H]2c1ccccc1)C Canonical SMILES: O=C1Oc2ccc(cc2[C@@H](C1)c1ccccc1)C InChI: InChI=1S/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3/t13-/m0/s1 InChIKey: SUHIZPDCJOQZLN-ZDUSSCGKSA-N
CBID:174154 http://www.chembase.cn/molecule-174154.html