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SMILES: C(=O)(N1CCNCC1)c1ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)N1CCNCC1.Cl InChI: InChI=1S/C10H13N3O.ClH/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H InChIKey: LALWKPAAGSOTKC-UHFFFAOYSA-N
CBID:50264 http://www.chembase.cn/molecule-50264.html