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SMILES: C1(C(=O)O)(CN(c2nc3c(cc2)cccc3)CCC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CCCN(C1)c1ccc2c(n1)cccc2)Cc1ccccc1 InChI: InChI=1S/C22H22N2O2/c25-21(26)22(15-17-7-2-1-3-8-17)13-6-14-24(16-22)20-12-11-18-9-4-5-10-19(18)23-20/h1-5,7-12H,6,13-16H2,(H,25,26) InChIKey: DPRQSYSJINPNGY-UHFFFAOYSA-N
CBID:741408 http://www.chembase.cn/molecule-741408.html