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SMILES: NC(CCC(=O)NC(CCC(=O)N)C(=O)O)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)N)CCC(C(=O)O)N InChI: InChI=1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19) InChIKey: JBFYFLXEJFQWMU-UHFFFAOYSA-N
CBID:104782 http://www.chembase.cn/molecule-104782.html