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SMILES: c12NCCc1cccc2CC=C Canonical SMILES: C=CCc1cccc2c1NCC2 InChI: InChI=1S/C11H13N/c1-2-4-9-5-3-6-10-7-8-12-11(9)10/h2-3,5-6,12H,1,4,7-8H2 InChIKey: ADQLKFSZGNOWLB-UHFFFAOYSA-N
CBID:50297 http://www.chembase.cn/molecule-50297.html