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SMILES: C(=O)(NCC1(N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1(N)CCCC1 InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14) InChIKey: JAHRMJAVRFFUPS-UHFFFAOYSA-N
CBID:272567 http://www.chembase.cn/molecule-272567.html