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SMILES: c1c(=O)n(ncc1N1CCN(Cc2c(OC(C(=O)O)C)cccc2)CC1)C Canonical SMILES: OC(=O)C(Oc1ccccc1CN1CCN(CC1)c1cnn(c(=O)c1)C)C InChI: InChI=1S/C19H24N4O4/c1-14(19(25)26)27-17-6-4-3-5-15(17)13-22-7-9-23(10-8-22)16-11-18(24)21(2)20-12-16/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,25,26) InChIKey: PDGPUPQCOMUVTB-UHFFFAOYSA-N
CBID:370665 http://www.chembase.cn/molecule-370665.html