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SMILES: N1(C(=O)COc2ccc(C(=O)O)cc2)CCOCC1 Canonical SMILES: O=C(N1CCOCC1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H15NO5/c15-12(14-5-7-18-8-6-14)9-19-11-3-1-10(2-4-11)13(16)17/h1-4H,5-9H2,(H,16,17) InChIKey: VUDMMHFGDHPFSK-UHFFFAOYSA-N
CBID:311839 http://www.chembase.cn/molecule-311839.html