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SMILES: C1(C(=O)O)(CCN(C(=O)CCc2cn(nc2)C)CC1)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)CCc1cnn(c1)C InChI: InChI=1S/C19H23N3O4/c1-21-14-15(13-20-21)7-8-17(23)22-11-9-19(10-12-22,18(24)25)26-16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3,(H,24,25) InChIKey: CTBCOFAFYUZISW-UHFFFAOYSA-N
CBID:666375 http://www.chembase.cn/molecule-666375.html