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SMILES: C(=O)(N1CCCNCC1)c1ccncc1.Cl.Cl Canonical SMILES: O=C(c1ccncc1)N1CCNCCC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(10-2-5-13-6-3-10)14-8-1-4-12-7-9-14;;/h2-3,5-6,12H,1,4,7-9H2;2*1H InChIKey: NTRWVHUASOAKDU-UHFFFAOYSA-N
CBID:257804 http://www.chembase.cn/molecule-257804.html