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SMILES: C(=O)(CN1CCNCC1)c1ccccc1.Cl.Cl Canonical SMILES: O=C(c1ccccc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H16N2O.2ClH/c15-12(11-4-2-1-3-5-11)10-14-8-6-13-7-9-14;;/h1-5,13H,6-10H2;2*1H InChIKey: QQJAPLOTJCBGFD-UHFFFAOYSA-N
CBID:252061 http://www.chembase.cn/molecule-252061.html