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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(c(ccc2)C)C)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cccc(c1C)C InChI: InChI=1S/C14H19NO3/c1-9-5-4-6-13(10(9)2)18-11-7-12(15-8-11)14(16)17-3/h4-6,11-12,15H,7-8H2,1-3H3/t11?,12-/m0/s1 InChIKey: VFYVITZSTXCAFS-KIYNQFGBSA-N
CBID:21298 http://www.chembase.cn/molecule-21298.html