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SMILES: N1(C(c2ccccc2)C)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(c1ccccc1)C InChI: InChI=1S/C12H18N2/c1-10(11-5-3-2-4-6-11)14-8-7-12(13)9-14/h2-6,10,12H,7-9,13H2,1H3 InChIKey: UPDDLDNYCOENHW-UHFFFAOYSA-N
CBID:262748 http://www.chembase.cn/molecule-262748.html