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SMILES: Cl.[C@@H]12CC[C@@H](N1)CC(=O)C2 Canonical SMILES: O=C1C[C@@H]2CC[C@H](C1)N2.Cl InChI: InChI=1S/C7H11NO.ClH/c9-7-3-5-1-2-6(4-7)8-5;/h5-6,8H,1-4H2;1H/t5-,6+; InChIKey: MZQWQFWRSDNBPV-KNCHESJLSA-N
CBID:63594 http://www.chembase.cn/molecule-63594.html