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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)CCC Canonical SMILES: CCCN1C(=O)NC(C1=O)CCC(=O)O InChI: InChI=1S/C9H14N2O4/c1-2-5-11-8(14)6(10-9(11)15)3-4-7(12)13/h6H,2-5H2,1H3,(H,10,15)(H,12,13) InChIKey: XZDWEOWBEZCOGF-UHFFFAOYSA-N
CBID:30242 http://www.chembase.cn/molecule-30242.html