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SMILES: n1(c(=O)cccn1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ncccc1=O InChI: InChI=1S/C8H10N2O3/c1-2-13-8(12)6-10-7(11)4-3-5-9-10/h3-5H,2,6H2,1H3 InChIKey: ZIRHWJVYWVLEGC-UHFFFAOYSA-N
CBID:114452 http://www.chembase.cn/molecule-114452.html