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SMILES: c1ccc2c(c1)[nH]cc2CC[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](CCc1c[nH]c2c1cccc2)C InChI: InChI=1S/C14H17NO2/c1-10(14(16)17-2)7-8-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,7-8H2,1-2H3/t10-/m1/s1 InChIKey: OSINFMIOMWBGDS-SNVBAGLBSA-N
CBID:304284 http://www.chembase.cn/molecule-304284.html