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SMILES: N1(C2CCN(CC2)CCSc2ccccc2)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)CCSc1ccccc1 InChI: InChI=1S/C18H28N2OS/c21-17-8-12-20(13-9-17)16-6-10-19(11-7-16)14-15-22-18-4-2-1-3-5-18/h1-5,16-17,21H,6-15H2 InChIKey: HEDWDFDXAPHDNK-UHFFFAOYSA-N
CBID:552212 http://www.chembase.cn/molecule-552212.html