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SMILES: C(=O)(N1CCC(N)CCC1)Cc1c2c(ccc1)cccc2 Canonical SMILES: NC1CCCN(CC1)C(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C18H22N2O/c19-16-8-4-11-20(12-10-16)18(21)13-15-7-3-6-14-5-1-2-9-17(14)15/h1-3,5-7,9,16H,4,8,10-13,19H2 InChIKey: UFSROEFCQJJIHH-UHFFFAOYSA-N
CBID:607702 http://www.chembase.cn/molecule-607702.html