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SMILES: C(=O)(CN1CCNCC1)c1ccc(cc1)C.Cl.Cl Canonical SMILES: O=C(c1ccc(cc1)C)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C13H18N2O.2ClH/c1-11-2-4-12(5-3-11)13(16)10-15-8-6-14-7-9-15;;/h2-5,14H,6-10H2,1H3;2*1H InChIKey: FPZWGDPUGJGOHS-UHFFFAOYSA-N
CBID:260756 http://www.chembase.cn/molecule-260756.html