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SMILES: C(=O)(C1(N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(C1(N)CCCC1)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-9(2,3)13-8(12)10(11)6-4-5-7-10/h4-7,11H2,1-3H3 InChIKey: KTYIEPAXQWLADO-UHFFFAOYSA-N
CBID:276545 http://www.chembase.cn/molecule-276545.html