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SMILES: N1(CC(CC(=O)NCCOCc2ccccc2)OCC1)C(C)C Canonical SMILES: CC(N1CCOC(C1)CC(=O)NCCOCc1ccccc1)C InChI: InChI=1S/C18H28N2O3/c1-15(2)20-9-11-23-17(13-20)12-18(21)19-8-10-22-14-16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H,19,21) InChIKey: MFRAJLDQBCCEAH-UHFFFAOYSA-N
CBID:511306 http://www.chembase.cn/molecule-511306.html