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SMILES: n1(c(ncc1)C)CCC(=O)OC Canonical SMILES: COC(=O)CCn1ccnc1C InChI: InChI=1S/C8H12N2O2/c1-7-9-4-6-10(7)5-3-8(11)12-2/h4,6H,3,5H2,1-2H3 InChIKey: JMVWOVMCISTHCU-UHFFFAOYSA-N
CBID:121323 http://www.chembase.cn/molecule-121323.html