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SMILES: C(C(=O)O)C(C(=O)N)NCCN Canonical SMILES: NCCNC(C(=O)N)CC(=O)O InChI: InChI=1S/C6H13N3O3/c7-1-2-9-4(6(8)12)3-5(10)11/h4,9H,1-3,7H2,(H2,8,12)(H,10,11) InChIKey: DLNTVPOQWOVDCF-UHFFFAOYSA-N
CBID:269332 http://www.chembase.cn/molecule-269332.html