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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1ccc(cc1)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C)C)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O2/c1-11-7-9-14(10-8-11)21-13(3)17(20)19-16-6-4-5-15(18)12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: WONLKTTUQRQEDP-UHFFFAOYSA-N
CBID:22955 http://www.chembase.cn/molecule-22955.html