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SMILES: c1(c(ccc(c1)C)C(C)C)OCC(=O)Nc1c(cc(N)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C19H24N2O2/c1-12(2)16-7-5-13(3)9-18(16)23-11-19(22)21-17-8-6-15(20)10-14(17)4/h5-10,12H,11,20H2,1-4H3,(H,21,22) InChIKey: HEOMJAPZVRVQCV-UHFFFAOYSA-N
CBID:23047 http://www.chembase.cn/molecule-23047.html