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SMILES: N1[C@H](C(=O)OC)CC(Oc2cc(cc(c2)C)C)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(C)cc(c1)C InChI: InChI=1S/C14H19NO3/c1-9-4-10(2)6-11(5-9)18-12-7-13(15-8-12)14(16)17-3/h4-6,12-13,15H,7-8H2,1-3H3/t12?,13-/m0/s1 InChIKey: NVFSMUVIDRJREI-ABLWVSNPSA-N
CBID:21320 http://www.chembase.cn/molecule-21320.html