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SMILES: C(=O)(CCNC(=O)CCC(=O)O)O Canonical SMILES: O=C(CCC(=O)O)NCCC(=O)O InChI: InChI=1S/C7H11NO5/c9-5(1-2-6(10)11)8-4-3-7(12)13/h1-4H2,(H,8,9)(H,10,11)(H,12,13) InChIKey: NFQWOKKYYQQDCQ-UHFFFAOYSA-N
CBID:235515 http://www.chembase.cn/molecule-235515.html