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SMILES: N1(C(CCC1)C(=O)N)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)N1CCCC1C(=O)N InChI: InChI=1S/C9H14N2O4/c10-9(15)6-2-1-5-11(6)7(12)3-4-8(13)14/h6H,1-5H2,(H2,10,15)(H,13,14) InChIKey: VMMYUYRUQLEWTR-UHFFFAOYSA-N
CBID:11427 http://www.chembase.cn/molecule-11427.html