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SMILES: N1C(=O)NC(C1=O)CCC(=O)N(CCc1ncccc1)C Canonical SMILES: O=C1NC(=O)C(N1)CCC(=O)N(CCc1ccccn1)C InChI: InChI=1S/C14H18N4O3/c1-18(9-7-10-4-2-3-8-15-10)12(19)6-5-11-13(20)17-14(21)16-11/h2-4,8,11H,5-7,9H2,1H3,(H2,16,17,20,21) InChIKey: RXWXNPGRCJKCIT-UHFFFAOYSA-N
CBID:852880 http://www.chembase.cn/molecule-852880.html