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SMILES: C(=O)(NNC(=O)CC)CCC(=O)OC Canonical SMILES: CCC(=O)NNC(=O)CCC(=O)OC InChI: InChI=1S/C8H14N2O4/c1-3-6(11)9-10-7(12)4-5-8(13)14-2/h3-5H2,1-2H3,(H,9,11)(H,10,12) InChIKey: IEUZFBBWYZDDRJ-UHFFFAOYSA-N
CBID:59094 http://www.chembase.cn/molecule-59094.html