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SMILES: Nc1cc(ccc1)CC(C)(C)N Canonical SMILES: Nc1cccc(c1)CC(N)(C)C InChI: InChI=1S/C10H16N2/c1-10(2,12)7-8-4-3-5-9(11)6-8/h3-6H,7,11-12H2,1-2H3 InChIKey: LMBGZWOGUHGFAO-UHFFFAOYSA-N
CBID:813901 http://www.chembase.cn/molecule-813901.html