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SMILES: C(=O)(CCNCC1OCCC1)OC Canonical SMILES: COC(=O)CCNCC1CCCO1 InChI: InChI=1S/C9H17NO3/c1-12-9(11)4-5-10-7-8-3-2-6-13-8/h8,10H,2-7H2,1H3 InChIKey: AKQVSTFBBJAHGJ-UHFFFAOYSA-N
CBID:24355 http://www.chembase.cn/molecule-24355.html