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SMILES: C1(C(=O)OCC)(Cc2cc(OC)ccc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccccc1)Cc1cccc(c1)OC InChI: InChI=1S/C23H29NO3/c1-3-27-22(25)23(17-20-10-7-11-21(16-20)26-2)12-14-24(15-13-23)18-19-8-5-4-6-9-19/h4-11,16H,3,12-15,17-18H2,1-2H3 InChIKey: JZRJJLSWENNXAL-UHFFFAOYSA-N
CBID:435397 http://www.chembase.cn/molecule-435397.html