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SMILES: C(=O)(N)CCC1OCCOC1 Canonical SMILES: NC(=O)CCC1COCCO1 InChI: InChI=1S/C7H13NO3/c8-7(9)2-1-6-5-10-3-4-11-6/h6H,1-5H2,(H2,8,9) InChIKey: ZJARKWCZWLXHKE-UHFFFAOYSA-N
CBID:182375 http://www.chembase.cn/molecule-182375.html