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SMILES: c1ccc(cc1)N(C1(CCN(CC1)Cc1ccccc1)C(=O)OC)C(=O)CC Canonical SMILES: CCC(=O)N(C1(CCN(CC1)Cc1ccccc1)C(=O)OC)c1ccccc1 InChI: InChI=1S/C23H28N2O3/c1-3-21(26)25(20-12-8-5-9-13-20)23(22(27)28-2)14-16-24(17-15-23)18-19-10-6-4-7-11-19/h4-13H,3,14-18H2,1-2H3 InChIKey: QKRGHVDSVANHAD-UHFFFAOYSA-N
CBID:176044 http://www.chembase.cn/molecule-176044.html