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SMILES: C(=O)(N1CCNCC1)Cc1ncccc1.Cl.Cl Canonical SMILES: O=C(N1CCNCC1)Cc1ccccn1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(14-7-5-12-6-8-14)9-10-3-1-2-4-13-10;;/h1-4,12H,5-9H2;2*1H InChIKey: BUZOCPDOHYAPQX-UHFFFAOYSA-N
CBID:268011 http://www.chembase.cn/molecule-268011.html