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SMILES: c12c(=O)[nH]cnc1CCN(C(=O)C1c3c(NC(=O)C1)ccc(c3)OC)CC2 Canonical SMILES: COc1ccc2c(c1)C(CC(=O)N2)C(=O)N1CCc2c(CC1)nc[nH]c2=O InChI: InChI=1S/C19H20N4O4/c1-27-11-2-3-16-13(8-11)14(9-17(24)22-16)19(26)23-6-4-12-15(5-7-23)20-10-21-18(12)25/h2-3,8,10,14H,4-7,9H2,1H3,(H,22,24)(H,20,21,25) InChIKey: KZRORJYWQFFVMC-UHFFFAOYSA-N
CBID:320668 http://www.chembase.cn/molecule-320668.html