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SMILES: c1(noc(c1)CN1CCCC1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)CN1CCCC1 InChI: InChI=1S/C10H14N2O3/c1-14-10(13)9-6-8(15-11-9)7-12-4-2-3-5-12/h6H,2-5,7H2,1H3 InChIKey: YIWUDVCQTKIBAX-UHFFFAOYSA-N
CBID:35748 http://www.chembase.cn/molecule-35748.html