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SMILES: N1(Cc2ccc(N)cc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)Cc1ccc(cc1)N InChI: InChI=1S/C12H18N2O/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9,13H2 InChIKey: YHULNZHMWVPUQK-UHFFFAOYSA-N
CBID:266762 http://www.chembase.cn/molecule-266762.html