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SMILES: N1(C(=O)C2C(C1=O)CCCC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)C2C(C1=O)CCCC2 InChI: InChI=1S/C10H13NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h6-7H,1-5H2,(H,12,13) InChIKey: ZAXZNEUSTGLDHU-UHFFFAOYSA-N
CBID:30658 http://www.chembase.cn/molecule-30658.html