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SMILES: C(=O)(CCNC1CCOCC1)OC Canonical SMILES: COC(=O)CCNC1CCOCC1 InChI: InChI=1S/C9H17NO3/c1-12-9(11)2-5-10-8-3-6-13-7-4-8/h8,10H,2-7H2,1H3 InChIKey: PGIDVGDAPLULBT-UHFFFAOYSA-N
CBID:284856 http://www.chembase.cn/molecule-284856.html