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SMILES: C(C1CCC(CC1)(O)CN)(C)(C)C.Cl Canonical SMILES: NCC1(O)CCC(CC1)C(C)(C)C.Cl InChI: InChI=1S/C11H23NO.ClH/c1-10(2,3)9-4-6-11(13,8-12)7-5-9;/h9,13H,4-8,12H2,1-3H3;1H InChIKey: WQUIOCMCKBHUQT-UHFFFAOYSA-N
CBID:272948 http://www.chembase.cn/molecule-272948.html