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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NC(C(=O)O)C)C Canonical SMILES: O=C(NC(C(=O)O)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C15H15NO6/c1-8-5-14(18)22-12-6-10(3-4-11(8)12)21-7-13(17)16-9(2)15(19)20/h3-6,9H,7H2,1-2H3,(H,16,17)(H,19,20) InChIKey: BKTYCTUBDJNJLN-UHFFFAOYSA-N
CBID:183740 http://www.chembase.cn/molecule-183740.html