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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCC(=O)O)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2C)NCC(=O)O InChI: InChI=1S/C14H13NO6/c1-8-4-14(19)21-11-5-9(2-3-10(8)11)20-7-12(16)15-6-13(17)18/h2-5H,6-7H2,1H3,(H,15,16)(H,17,18) InChIKey: UVCYYTDPGVNBKH-UHFFFAOYSA-N
CBID:59694 http://www.chembase.cn/molecule-59694.html