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SMILES: C(=O)(CNC(CC)CC)OC Canonical SMILES: CCC(NCC(=O)OC)CC InChI: InChI=1S/C8H17NO2/c1-4-7(5-2)9-6-8(10)11-3/h7,9H,4-6H2,1-3H3 InChIKey: IYFIBYCDLACHMV-UHFFFAOYSA-N
CBID:257263 http://www.chembase.cn/molecule-257263.html