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SMILES: C(CC(C)(C)C)(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)CC(C)(C)C InChI: InChI=1S/C12H19N/c1-12(2,3)9-11(13)10-7-5-4-6-8-10/h4-8,11H,9,13H2,1-3H3 InChIKey: XWNKOGFRWAPVGE-UHFFFAOYSA-N
CBID:257732 http://www.chembase.cn/molecule-257732.html