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SMILES: C(=O)(CCC(CCN)CC)OC Canonical SMILES: NCCC(CCC(=O)OC)CC InChI: InChI=1S/C9H19NO2/c1-3-8(6-7-10)4-5-9(11)12-2/h8H,3-7,10H2,1-2H3 InChIKey: DYPSBAMQVMCSMV-UHFFFAOYSA-N
CBID:276911 http://www.chembase.cn/molecule-276911.html