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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(c3ccccc3)cccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccccc1c1ccccc1 InChI: InChI=1S/C18H19NO3/c1-21-18(20)16-11-14(12-19-16)22-17-10-6-5-9-15(17)13-7-3-2-4-8-13/h2-10,14,16,19H,11-12H2,1H3/t14?,16-/m0/s1 InChIKey: AKWXZQOFSFYEIL-WMCAAGNKSA-N
CBID:21294 http://www.chembase.cn/molecule-21294.html