提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC[C@]1(CCCN1)C(=O)O.Cl Canonical SMILES: C=CC[C@]1(CCCN1)C(=O)O.Cl InChI: InChI=1S/C8H13NO2.ClH/c1-2-4-8(7(10)11)5-3-6-9-8;/h2,9H,1,3-6H2,(H,10,11);1H/t8-;/m0./s1 InChIKey: DIYYEOOBZVTROL-QRPNPIFTSA-N
CBID:156443 http://www.chembase.cn/molecule-156443.html