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SMILES: N1(Cc2cc(c3c(ccc(c3)OC)OC)ccc2O)C(C(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)C1CCCCN1Cc1cc(ccc1O)c1cc(OC)ccc1OC InChI: InChI=1S/C23H29NO5/c1-4-29-23(26)20-7-5-6-12-24(20)15-17-13-16(8-10-21(17)25)19-14-18(27-2)9-11-22(19)28-3/h8-11,13-14,20,25H,4-7,12,15H2,1-3H3 InChIKey: WJHNBSWMDAJKBB-UHFFFAOYSA-N
CBID:470710 http://www.chembase.cn/molecule-470710.html