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SMILES: N1(CCNCC1)C(=O)Nc1ncccc1.Cl.Cl Canonical SMILES: O=C(N1CCNCC1)Nc1ccccn1.Cl.Cl InChI: InChI=1S/C10H14N4O.2ClH/c15-10(14-7-5-11-6-8-14)13-9-3-1-2-4-12-9;;/h1-4,11H,5-8H2,(H,12,13,15);2*1H InChIKey: BYWBBGXRONGKQX-UHFFFAOYSA-N
CBID:61822 http://www.chembase.cn/molecule-61822.html