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SMILES: [C@@H]12CC[C@@H](CC1)N2 Canonical SMILES: C1C[C@@H]2N[C@H]1CC2 InChI: InChI=1S/C6H11N/c1-2-6-4-3-5(1)7-6/h5-7H,1-4H2/t5-,6+ InChIKey: SNZSSCZJMVIOCR-OLQVQODUSA-N
CBID:63591 http://www.chembase.cn/molecule-63591.html