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SMILES: Cl.c1cc2c(cc1)C[C@H](NC2)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10;/h2-5,10,12H,6-7H2,1H3;1H/t10-;/m0./s1 InChIKey: BUXCBOUGBHWQBE-PPHPATTJSA-N
CBID:800337 http://www.chembase.cn/molecule-800337.html