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SMILES: C1(C(=O)OCC)(CN(Cc2ncccc2)CCC1)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccccn1)CCc1ccccc1 InChI: InChI=1S/C22H28N2O2/c1-2-26-21(25)22(14-12-19-9-4-3-5-10-19)13-8-16-24(18-22)17-20-11-6-7-15-23-20/h3-7,9-11,15H,2,8,12-14,16-18H2,1H3 InChIKey: GXOZLIWSAHCFHH-UHFFFAOYSA-N
CBID:373345 http://www.chembase.cn/molecule-373345.html