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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)c2c[nH]c(=O)cc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ccc(=O)[nH]c1)C1CCOCC1 InChI: InChI=1S/C19H25N3O4/c23-16-3-2-14(12-20-16)17(24)21-9-7-19(13-21)6-1-8-22(18(19)25)15-4-10-26-11-5-15/h2-3,12,15H,1,4-11,13H2,(H,20,23) InChIKey: SZVROILPZYRUIP-UHFFFAOYSA-N
CBID:834283 http://www.chembase.cn/molecule-834283.html