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SMILES: N1(CCN(CC1)CCO)c1ccccc1 Canonical SMILES: OCCN1CCN(CC1)c1ccccc1 InChI: InChI=1S/C12H18N2O/c15-11-10-13-6-8-14(9-7-13)12-4-2-1-3-5-12/h1-5,15H,6-11H2 InChIKey: GTMIXYICYSFTRJ-UHFFFAOYSA-N
CBID:284600 http://www.chembase.cn/molecule-284600.html