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SMILES: C1(=O)C(CC(=O)OCC)NCCN1 Canonical SMILES: CCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C8H14N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h6,9H,2-5H2,1H3,(H,10,12) InChIKey: HNYRNJAZRKCHSC-UHFFFAOYSA-N
CBID:11266 http://www.chembase.cn/molecule-11266.html