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SMILES: O=C(N1CCOCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCOCC1)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-4-6-12-7-5-10/h4-7H2,1-3H3 InChIKey: JDDPITNKUXPLSB-UHFFFAOYSA-N
CBID:293180 http://www.chembase.cn/molecule-293180.html