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SMILES: C1NCCc2ccc(cc12)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc2c(c1)CNCC2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)9-3-2-8-4-5-12-7-10(8)6-9;/h2-3,6,12H,4-5,7H2,1H3;1H InChIKey: PUEZJQKDZBXXMM-UHFFFAOYSA-N
CBID:69776 http://www.chembase.cn/molecule-69776.html