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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(C(=O)CCc1ccccc1)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CC(C(=O)N2)c1ccccc1)CCc1ccccc1 InChI: InChI=1S/C23H26N2O2/c26-21(12-11-18-7-3-1-4-8-18)25-15-13-23(14-16-25)17-20(22(27)24-23)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,24,27) InChIKey: WXHLMARWQPDJHU-UHFFFAOYSA-N
CBID:510039 http://www.chembase.cn/molecule-510039.html