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SMILES: N1(CCC(CC1)N(CCO)C)Cc1ccccc1 Canonical SMILES: OCCN(C1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C15H24N2O/c1-16(11-12-18)15-7-9-17(10-8-15)13-14-5-3-2-4-6-14/h2-6,15,18H,7-13H2,1H3 InChIKey: TUEBPPKDRLPUHL-UHFFFAOYSA-N
CBID:274711 http://www.chembase.cn/molecule-274711.html