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SMILES: N1(C(=O)NC(=O)C1=O)CCCN1CCOCC1.Cl Canonical SMILES: O=C1NC(=O)C(=O)N1CCCN1CCOCC1.Cl InChI: InChI=1S/C10H15N3O4.ClH/c14-8-9(15)13(10(16)11-8)3-1-2-12-4-6-17-7-5-12;/h1-7H2,(H,11,14,16);1H InChIKey: GIEVQSAPTIBYEH-UHFFFAOYSA-N
CBID:239287 http://www.chembase.cn/molecule-239287.html