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SMILES: CCOC(=O)c1c2c(c(n1Cc1ccccc1)C(=O)OCC)OCCO2 Canonical SMILES: CCOC(=O)c1c2OCCOc2c(n1Cc1ccccc1)C(=O)OCC InChI: InChI=1S/C19H21NO6/c1-3-23-18(21)14-16-17(26-11-10-25-16)15(19(22)24-4-2)20(14)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 InChIKey: DNSUDLABFAFLEM-UHFFFAOYSA-N
CBID:135788 http://www.chembase.cn/molecule-135788.html