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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc3c(cc2)cccc3)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H17NO3/c1-19-16(18)15-9-14(10-17-15)20-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,14-15,17H,9-10H2,1H3/t14-,15-/m0/s1 InChIKey: LLBZZDPOIZWALC-GJZGRUSLSA-N
CBID:21349 http://www.chembase.cn/molecule-21349.html