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SMILES: C(=O)(NCc1ncncc1)CNc1ccc(Cl)cc1 Canonical SMILES: O=C(NCc1ccncn1)CNc1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN4O/c14-10-1-3-11(4-2-10)16-8-13(19)17-7-12-5-6-15-9-18-12/h1-6,9,16H,7-8H2,(H,17,19) InChIKey: LQZYDZDYQRQIDR-UHFFFAOYSA-N
CBID:541677 http://www.chembase.cn/molecule-541677.html