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SMILES: C1(c2c(CCN1)cccc2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1NCCc2c1cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-9-5-3-2-4-8(9)6-7-12-10;/h2-5,10,12H,6-7H2,1H3;1H InChIKey: DSWUNNVFNAJVCA-UHFFFAOYSA-N
CBID:285086 http://www.chembase.cn/molecule-285086.html