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SMILES: C1C(CCN(C1)c1c(cccc1)C=O)O.Cl Canonical SMILES: O=Cc1ccccc1N1CCC(CC1)O.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-9-10-3-1-2-4-12(10)13-7-5-11(15)6-8-13;/h1-4,9,11,15H,5-8H2;1H InChIKey: DSNMGRMABZDEIQ-UHFFFAOYSA-N
CBID:19352 http://www.chembase.cn/molecule-19352.html