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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OC(C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C17H20N2O3/c1-11-10-13(18)8-9-14(11)19-17(20)12(2)22-16-7-5-4-6-15(16)21-3/h4-10,12H,18H2,1-3H3,(H,19,20) InChIKey: NPHDMJDCVRYVHS-UHFFFAOYSA-N
CBID:23066 http://www.chembase.cn/molecule-23066.html