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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2cc(c(c(c2)OC)O)OC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cc(OC)c(c(c1)OC)O)Cc1ccccc1 InChI: InChI=1S/C24H31NO5/c1-4-30-23(27)24(16-18-8-6-5-7-9-18)10-12-25(13-11-24)17-19-14-20(28-2)22(26)21(15-19)29-3/h5-9,14-15,26H,4,10-13,16-17H2,1-3H3 InChIKey: LCYLOAIKBXGRIV-UHFFFAOYSA-N
CBID:340835 http://www.chembase.cn/molecule-340835.html