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SMILES: C(=O)(OCC1CNCCC1)C(C)C.Cl Canonical SMILES: O=C(C(C)C)OCC1CCCNC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8(2)10(12)13-7-9-4-3-5-11-6-9;/h8-9,11H,3-7H2,1-2H3;1H InChIKey: NBLFTMKRWXXDNQ-UHFFFAOYSA-N
CBID:45775 http://www.chembase.cn/molecule-45775.html