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SMILES: c1(C(=O)N(Cc2cn(nc2)C)CCOC)c(n[nH]c1)C1CCCCC1 Canonical SMILES: COCCN(C(=O)c1c[nH]nc1C1CCCCC1)Cc1cnn(c1)C InChI: InChI=1S/C18H27N5O2/c1-22-12-14(10-20-22)13-23(8-9-25-2)18(24)16-11-19-21-17(16)15-6-4-3-5-7-15/h10-12,15H,3-9,13H2,1-2H3,(H,19,21) InChIKey: QDFNHCFFEOGJJG-UHFFFAOYSA-N
CBID:323522 http://www.chembase.cn/molecule-323522.html