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SMILES: CCCN1CCC(CC1)CC(=O)O.CCCN1CCC(CC1)CC(=O)O.Cl Canonical SMILES: CCCN1CCC(CC1)CC(=O)O.CCCN1CCC(CC1)CC(=O)O.Cl InChI: InChI=1S/2C10H19NO2.ClH/c2*1-2-5-11-6-3-9(4-7-11)8-10(12)13;/h2*9H,2-8H2,1H3,(H,12,13);1H InChIKey: VBMSDLCGCJEXSF-UHFFFAOYSA-N
CBID:144066 http://www.chembase.cn/molecule-144066.html