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SMILES: n1cc(cn1CC(=O)OCC)C Canonical SMILES: CCOC(=O)Cn1ncc(c1)C InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)6-10-5-7(2)4-9-10/h4-5H,3,6H2,1-2H3 InChIKey: MDLOOZLDNTYMKK-UHFFFAOYSA-N
CBID:59131 http://www.chembase.cn/molecule-59131.html