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SMILES: C(=O)(NCCNC(=O)C)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCCNC(=O)C InChI: InChI=1S/C8H14N2O4/c1-6(11)9-4-5-10-7(12)2-3-8(13)14/h2-5H2,1H3,(H,9,11)(H,10,12)(H,13,14) InChIKey: PMMKDTVDMLMIAB-UHFFFAOYSA-N
CBID:272751 http://www.chembase.cn/molecule-272751.html