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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-;/m1./s1 InChIKey: DIYYEOOBZVTROL-DDWIOCJRSA-N
CBID:157364 http://www.chembase.cn/molecule-157364.html