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SMILES: C(=O)(C1CCC1)OCCC1NCCCC1.Cl Canonical SMILES: O=C(C1CCC1)OCCC1CCCCN1.Cl InChI: InChI=1S/C12H21NO2.ClH/c14-12(10-4-3-5-10)15-9-7-11-6-1-2-8-13-11;/h10-11,13H,1-9H2;1H InChIKey: MPFUHBQYBAYIDB-UHFFFAOYSA-N
CBID:45840 http://www.chembase.cn/molecule-45840.html