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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: Cc1ccc(c(c1)OC(C(=O)Nc1cccc(c1)N)C)C InChI: InChI=1S/C17H20N2O2/c1-11-7-8-12(2)16(9-11)21-13(3)17(20)19-15-6-4-5-14(18)10-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: YNLMMZNWLBIODU-UHFFFAOYSA-N
CBID:22654 http://www.chembase.cn/molecule-22654.html