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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCNC(=O)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C(=O)NCCNC(=O)c1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C21H22N4O3/c1-13(2)14-7-9-15(10-8-14)19(26)22-11-12-23-21(28)18-24-17-6-4-3-5-16(17)20(27)25-18/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,28)(H,24,25,27) InChIKey: NXMABLQGCJSSNI-UHFFFAOYSA-N
CBID:223539 http://www.chembase.cn/molecule-223539.html