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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1ccc(C(C)(C)C)cc1)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)(C)C)C)Nc1cccc(c1)N InChI: InChI=1S/C19H24N2O2/c1-13(18(22)21-16-7-5-6-15(20)12-16)23-17-10-8-14(9-11-17)19(2,3)4/h5-13H,20H2,1-4H3,(H,21,22) InChIKey: WMEZPZJMTYXKIX-UHFFFAOYSA-N
CBID:22693 http://www.chembase.cn/molecule-22693.html