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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H13NO5/c15-12(14-5-1-2-9(14)13(16)17)8-3-4-10-11(6-8)19-7-18-10/h3-4,6,9H,1-2,5,7H2,(H,16,17) InChIKey: PTNAENHSKZUBGX-UHFFFAOYSA-N
CBID:266970 http://www.chembase.cn/molecule-266970.html