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SMILES: N1[C@H](C(=O)O)[C@H]2CC[C@@H]1CC2.Cl Canonical SMILES: OC(=O)[C@H]1N[C@@H]2CC[C@H]1CC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-8(11)7-5-1-3-6(9-7)4-2-5;/h5-7,9H,1-4H2,(H,10,11);1H/t5?,6?,7-;/m0./s1 InChIKey: GQPIJTUUPUBGSL-ZWRPGQTPSA-N
CBID:263405 http://www.chembase.cn/molecule-263405.html