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SMILES: c1(occc1)[C@@H](N)C.Cl Canonical SMILES: C[C@@H](c1ccco1)N.Cl InChI: InChI=1S/C6H9NO.ClH/c1-5(7)6-3-2-4-8-6;/h2-5H,7H2,1H3;1H/t5-;/m0./s1 InChIKey: UFAOJKNUGVYXLZ-JEDNCBNOSA-N
CBID:236233 http://www.chembase.cn/molecule-236233.html