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SMILES: c1(C(=O)N2CCNCC2)c[nH]c2c1cccc2.Cl Canonical SMILES: O=C(c1c[nH]c2c1cccc2)N1CCNCC1.Cl InChI: InChI=1S/C13H15N3O.ClH/c17-13(16-7-5-14-6-8-16)11-9-15-12-4-2-1-3-10(11)12;/h1-4,9,14-15H,5-8H2;1H InChIKey: GLTOKWKGKSGIIF-UHFFFAOYSA-N
CBID:258737 http://www.chembase.cn/molecule-258737.html