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SMILES: N1(Cc2cc(N)ccc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)Cc1cccc(c1)N InChI: InChI=1S/C12H18N2O/c13-11-3-1-2-10(8-11)9-14-6-4-12(15)5-7-14/h1-3,8,12,15H,4-7,9,13H2 InChIKey: URVMBDCFIVHKBG-UHFFFAOYSA-N
CBID:256018 http://www.chembase.cn/molecule-256018.html