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SMILES: N1(C(=O)c2cocc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C11H13NO4/c13-10(9-3-5-16-7-9)12-4-1-2-8(6-12)11(14)15/h3,5,7-8H,1-2,4,6H2,(H,14,15) InChIKey: PNJBBPYLWPPKSM-UHFFFAOYSA-N
CBID:254787 http://www.chembase.cn/molecule-254787.html