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SMILES: c1(c2ncccc2ccc1)NC1CCC1 Canonical SMILES: C1CC(C1)Nc1cccc2c1nccc2 InChI: InChI=1S/C13H14N2/c1-4-10-5-3-9-14-13(10)12(8-1)15-11-6-2-7-11/h1,3-5,8-9,11,15H,2,6-7H2 InChIKey: VKQYWDSZLUKRDJ-UHFFFAOYSA-N
CBID:271272 http://www.chembase.cn/molecule-271272.html