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SMILES: N1[C@H](C=CC[C@@H]1CC=C)CCCC Canonical SMILES: CCCC[C@H]1C=CC[C@@H](N1)CC=C InChI: InChI=1S/C12H21N/c1-3-5-8-12-10-6-9-11(13-12)7-4-2/h4,6,10-13H,2-3,5,7-9H2,1H3/t11-,12-/m0/s1 InChIKey: ZNHVJAGXCZMYOE-RYUDHWBXSA-N
CBID:306476 http://www.chembase.cn/molecule-306476.html