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SMILES: N1(C(=O)NC(=O)C1=O)C1C(C)CCCC1 Canonical SMILES: CC1CCCCC1N1C(=O)NC(=O)C1=O InChI: InChI=1S/C10H14N2O3/c1-6-4-2-3-5-7(6)12-9(14)8(13)11-10(12)15/h6-7H,2-5H2,1H3,(H,11,13,15) InChIKey: BYUCGTZZXWBWNB-UHFFFAOYSA-N
CBID:235554 http://www.chembase.cn/molecule-235554.html