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SMILES: N1(C(=O)c2cnc(cc2)Cl)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)c1ccc(nc1)Cl InChI: InChI=1S/C10H10ClN3O2/c11-8-2-1-7(5-13-8)10(16)14-4-3-12-9(15)6-14/h1-2,5H,3-4,6H2,(H,12,15) InChIKey: JCNKPSXJLOOWPL-UHFFFAOYSA-N
CBID:274039 http://www.chembase.cn/molecule-274039.html