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SMILES: CCOC(=O)c1c(c(c(n1Cc1ccccc1)C(=O)OCC)O)O Canonical SMILES: CCOC(=O)c1c(O)c(c(n1Cc1ccccc1)C(=O)OCC)O InChI: InChI=1S/C17H19NO6/c1-3-23-16(21)12-14(19)15(20)13(17(22)24-4-2)18(12)10-11-8-6-5-7-9-11/h5-9,19-20H,3-4,10H2,1-2H3 InChIKey: AXYCCUUFBQELMR-UHFFFAOYSA-N
CBID:152887 http://www.chembase.cn/molecule-152887.html