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SMILES: N(CC(N)(C)C)(Cc1ccccc1)C Canonical SMILES: CN(Cc1ccccc1)CC(N)(C)C InChI: InChI=1S/C12H20N2/c1-12(2,13)10-14(3)9-11-7-5-4-6-8-11/h4-8H,9-10,13H2,1-3H3 InChIKey: KEVBULSQPZAIAF-UHFFFAOYSA-N
CBID:242833 http://www.chembase.cn/molecule-242833.html