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SMILES: N1(C(=O)NCC1=O)CC(=O)Nc1cc2oc(nc2cc1)c1c(C)cccc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)Nc1ccc2c(c1)oc(n2)c1ccccc1C InChI: InChI=1S/C19H16N4O4/c1-11-4-2-3-5-13(11)18-22-14-7-6-12(8-15(14)27-18)21-16(24)10-23-17(25)9-20-19(23)26/h2-8H,9-10H2,1H3,(H,20,26)(H,21,24) InChIKey: NXZSZCNRZFUMIV-UHFFFAOYSA-N
CBID:331631 http://www.chembase.cn/molecule-331631.html