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SMILES: C(=O)(N1CC2(CN(C(=O)CC2)CCCC)CCC1)c1c(nccc1)O Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cccnc2O)CCC1=O InChI: InChI=1S/C19H27N3O3/c1-2-3-11-21-13-19(9-7-16(21)23)8-5-12-22(14-19)18(25)15-6-4-10-20-17(15)24/h4,6,10H,2-3,5,7-9,11-14H2,1H3,(H,20,24) InChIKey: VDAPUUNBUIDUAE-UHFFFAOYSA-N
CBID:457411 http://www.chembase.cn/molecule-457411.html