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SMILES: N1(c2ccncc2)CCC(C(Cc2ccccc2)O)CC1 Canonical SMILES: OC(C1CCN(CC1)c1ccncc1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O/c21-18(14-15-4-2-1-3-5-15)16-8-12-20(13-9-16)17-6-10-19-11-7-17/h1-7,10-11,16,18,21H,8-9,12-14H2 InChIKey: WTSVUPYQPMOVRE-UHFFFAOYSA-N
CBID:364308 http://www.chembase.cn/molecule-364308.html