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SMILES: N1[C@@H](C=CC[C@H]1CC=C)CC=C Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1)CC=C InChI: InChI=1S/C11H17N/c1-3-6-10-8-5-9-11(12-10)7-4-2/h3-5,8,10-12H,1-2,6-7,9H2/t10-,11-/m1/s1 InChIKey: GAYQJEALDMVJON-GHMZBOCLSA-N
CBID:310381 http://www.chembase.cn/molecule-310381.html