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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2cc(c(cc2)OC)COCC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(c(c1)COCC)OC)Cc1ccccc1 InChI: InChI=1S/C26H35NO4/c1-4-30-20-23-17-22(11-12-24(23)29-3)19-27-15-13-26(14-16-27,25(28)31-5-2)18-21-9-7-6-8-10-21/h6-12,17H,4-5,13-16,18-20H2,1-3H3 InChIKey: GXBIBXKNCDLHDN-UHFFFAOYSA-N
CBID:544621 http://www.chembase.cn/molecule-544621.html