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SMILES: C1(=NC(=O)CC2N1CCNC2=O)NC(=O)c1ccccc1 Canonical SMILES: O=C1NCCN2C1CC(=O)N=C2NC(=O)c1ccccc1 InChI: InChI=1S/C14H14N4O3/c19-11-8-10-13(21)15-6-7-18(10)14(16-11)17-12(20)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,21)(H,16,17,19,20) InChIKey: XQICMNYUIMLPHZ-UHFFFAOYSA-N
CBID:198417 http://www.chembase.cn/molecule-198417.html