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SMILES: N1(C(=O)NCC1=O)CC(=O)N1CC(C(=O)c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccccn1)CN1C(=O)CNC1=O InChI: InChI=1S/C16H18N4O4/c21-13-8-18-16(24)20(13)10-14(22)19-7-3-4-11(9-19)15(23)12-5-1-2-6-17-12/h1-2,5-6,11H,3-4,7-10H2,(H,18,24) InChIKey: BZZXEHIJJSQFMQ-UHFFFAOYSA-N
CBID:605104 http://www.chembase.cn/molecule-605104.html