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SMILES: c1(c2c3c(c(cc2)OC)cccc3)n(ccn1)CCCN1C(=O)CCC1 Canonical SMILES: COc1ccc(c2c1cccc2)c1nccn1CCCN1CCCC1=O InChI: InChI=1S/C21H23N3O2/c1-26-19-10-9-18(16-6-2-3-7-17(16)19)21-22-11-15-24(21)14-5-13-23-12-4-8-20(23)25/h2-3,6-7,9-11,15H,4-5,8,12-14H2,1H3 InChIKey: DERARMHFJYXOHJ-UHFFFAOYSA-N
CBID:515820 http://www.chembase.cn/molecule-515820.html