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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(cccc1C)C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)N)Oc1c(C)cccc1C InChI: InChI=1S/C17H20N2O2/c1-11-5-4-6-12(2)16(11)21-13(3)17(20)19-15-9-7-14(18)8-10-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: UWAATYLLBVQZCO-UHFFFAOYSA-N
CBID:23463 http://www.chembase.cn/molecule-23463.html