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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(c(cc2)C(C)C)C)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)C)C(C)C InChI: InChI=1S/C16H23NO3/c1-10(2)14-6-5-12(7-11(14)3)20-13-8-15(17-9-13)16(18)19-4/h5-7,10,13,15,17H,8-9H2,1-4H3/t13-,15-/m0/s1 InChIKey: MCYIHBFRSAVRLA-ZFWWWQNUSA-N
CBID:21358 http://www.chembase.cn/molecule-21358.html