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SMILES: O(c1cc(ccc1)CN)c1ccc(cc1)Cl.Cl Canonical SMILES: NCc1cccc(c1)Oc1ccc(cc1)Cl.Cl InChI: InChI=1S/C13H12ClNO.ClH/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15;/h1-8H,9,15H2;1H InChIKey: VFEWZXLNJNKEEV-UHFFFAOYSA-N
CBID:76106 http://www.chembase.cn/molecule-76106.html