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SMILES: C(=C\1/C(=O)NCCN1)\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/1\NCCNC1=O InChI: InChI=1S/C8H12N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h5,9H,2-4H2,1H3,(H,10,12)/b6-5- InChIKey: OMOSGPZSZJCWHI-WAYWQWQTSA-N
CBID:21512 http://www.chembase.cn/molecule-21512.html