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SMILES: N12CCCC1(CCC2)C(=O)O.Cl Canonical SMILES: OC(=O)C12CCCN2CCC1.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7(11)8-3-1-5-9(8)6-2-4-8;/h1-6H2,(H,10,11);1H InChIKey: FNJPGFULGQUTKP-UHFFFAOYSA-N
CBID:77779 http://www.chembase.cn/molecule-77779.html