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SMILES: c1c(=O)c(coc1CN1CCNCC1)O Canonical SMILES: Oc1coc(cc1=O)CN1CCNCC1 InChI: InChI=1S/C10H14N2O3/c13-9-5-8(15-7-10(9)14)6-12-3-1-11-2-4-12/h5,7,11,14H,1-4,6H2 InChIKey: NTBQLIKGGFURQK-UHFFFAOYSA-N
CBID:117415 http://www.chembase.cn/molecule-117415.html