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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)NCC(=O)O)cc2)C)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)C)NCC(=O)O InChI: InChI=1S/C15H15NO6/c1-8-9(2)15(20)22-12-5-10(3-4-11(8)12)21-7-13(17)16-6-14(18)19/h3-5H,6-7H2,1-2H3,(H,16,17)(H,18,19) InChIKey: HINZRUGCONLKJB-UHFFFAOYSA-N
CBID:193442 http://www.chembase.cn/molecule-193442.html