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SMILES: C1(C(=O)OCCC2NCCCC2)CC1.Cl Canonical SMILES: O=C(C1CC1)OCCC1CCCCN1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(9-4-5-9)14-8-6-10-3-1-2-7-12-10;/h9-10,12H,1-8H2;1H InChIKey: ODYYMPZNMQTRCS-UHFFFAOYSA-N
CBID:45820 http://www.chembase.cn/molecule-45820.html