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SMILES: c1(C(N2CCOCC2)C(=O)O)cc(OCc2c(OC)cccc2)ccc1 Canonical SMILES: COc1ccccc1COc1cccc(c1)C(N1CCOCC1)C(=O)O InChI: InChI=1S/C20H23NO5/c1-24-18-8-3-2-5-16(18)14-26-17-7-4-6-15(13-17)19(20(22)23)21-9-11-25-12-10-21/h2-8,13,19H,9-12,14H2,1H3,(H,22,23) InChIKey: LNQRFWIGMZLANE-UHFFFAOYSA-N
CBID:473277 http://www.chembase.cn/molecule-473277.html