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SMILES: c1(ncc(cn1)C=O)N(CC(=O)OCC)C Canonical SMILES: CCOC(=O)CN(c1ncc(cn1)C=O)C InChI: InChI=1S/C10H13N3O3/c1-3-16-9(15)6-13(2)10-11-4-8(7-14)5-12-10/h4-5,7H,3,6H2,1-2H3 InChIKey: VIKHMEKAWKJJEM-UHFFFAOYSA-N
CBID:307794 http://www.chembase.cn/molecule-307794.html