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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1c(cccc1C)C)C Canonical SMILES: O=C(C(Oc1c(C)cccc1C)C)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O2/c1-11-6-4-7-12(2)16(11)21-13(3)17(20)19-15-9-5-8-14(18)10-15/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: NCLMKDVQQOZISG-UHFFFAOYSA-N
CBID:22684 http://www.chembase.cn/molecule-22684.html