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SMILES: N1(C(=O)NC(=O)C1=O)CCCOCC Canonical SMILES: CCOCCCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C8H12N2O4/c1-2-14-5-3-4-10-7(12)6(11)9-8(10)13/h2-5H2,1H3,(H,9,11,13) InChIKey: OUEJVRGNWQXNMX-UHFFFAOYSA-N
CBID:235577 http://www.chembase.cn/molecule-235577.html