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SMILES: C1(=O)N(CC(=O)O)CCCN1 Canonical SMILES: OC(=O)CN1CCCNC1=O InChI: InChI=1S/C6H10N2O3/c9-5(10)4-8-3-1-2-7-6(8)11/h1-4H2,(H,7,11)(H,9,10) InChIKey: NHANBRGFHLSHFU-UHFFFAOYSA-N
CBID:256294 http://www.chembase.cn/molecule-256294.html