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SMILES: C1(C(=O)OCC)(Cc2cc(OC)ccc2)CCN(Cc2c(c(OC)ccc2)O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1O)OC)Cc1cccc(c1)OC InChI: InChI=1S/C24H31NO5/c1-4-30-23(27)24(16-18-7-5-9-20(15-18)28-2)11-13-25(14-12-24)17-19-8-6-10-21(29-3)22(19)26/h5-10,15,26H,4,11-14,16-17H2,1-3H3 InChIKey: ZRTSDOXTEQTCCP-UHFFFAOYSA-N
CBID:586943 http://www.chembase.cn/molecule-586943.html