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SMILES: c1(Cc2ccc(cc2)O)c(N)cccc1.Cl Canonical SMILES: Oc1ccc(cc1)Cc1ccccc1N.Cl InChI: InChI=1S/C13H13NO.ClH/c14-13-4-2-1-3-11(13)9-10-5-7-12(15)8-6-10;/h1-8,15H,9,14H2;1H InChIKey: CVUDFLVTIMLZIW-UHFFFAOYSA-N
CBID:261692 http://www.chembase.cn/molecule-261692.html