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SMILES: N1(C2(CCN(CC2)Cc2ccccc2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C16H22N2O2/c1-20-18-15(19)7-8-16(18)9-11-17(12-10-16)13-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3 InChIKey: VFKOTPICCCPMBR-UHFFFAOYSA-N
CBID:504805 http://www.chembase.cn/molecule-504805.html