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SMILES: C1(C(=O)O)(CN(Cc2c(nccc2)N)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)Cc1cccnc1N)C(=O)O InChI: InChI=1S/C16H25N3O3/c1-22-10-4-7-16(15(20)21)6-3-9-19(12-16)11-13-5-2-8-18-14(13)17/h2,5,8H,3-4,6-7,9-12H2,1H3,(H2,17,18)(H,20,21) InChIKey: HTODJPPZOGGNRG-UHFFFAOYSA-N
CBID:633839 http://www.chembase.cn/molecule-633839.html