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SMILES: Cl.NC12CCC(CC1)(CC2)C(=O)O Canonical SMILES: OC(=O)C12CCC(CC1)(CC2)N.Cl InChI: InChI=1S/C9H15NO2.ClH/c10-9-4-1-8(2-5-9,3-6-9)7(11)12;/h1-6,10H2,(H,11,12);1H InChIKey: ZAOQSIKNWCSTTO-UHFFFAOYSA-N
CBID:294816 http://www.chembase.cn/molecule-294816.html