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SMILES: N1(C(=O)NC(C1=O)(CCCC)C)CC(=O)O Canonical SMILES: CCCCC1(C)NC(=O)N(C1=O)CC(=O)O InChI: InChI=1S/C10H16N2O4/c1-3-4-5-10(2)8(15)12(6-7(13)14)9(16)11-10/h3-6H2,1-2H3,(H,11,16)(H,13,14) InChIKey: MFUUGZZBWSZXNI-UHFFFAOYSA-N
CBID:244831 http://www.chembase.cn/molecule-244831.html