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SMILES: C(=O)(OC)CNCC(CC)CC Canonical SMILES: CCC(CNCC(=O)OC)CC InChI: InChI=1S/C9H19NO2/c1-4-8(5-2)6-10-7-9(11)12-3/h8,10H,4-7H2,1-3H3 InChIKey: OBINSAKTRJJQMD-UHFFFAOYSA-N
CBID:257200 http://www.chembase.cn/molecule-257200.html