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SMILES: c1c(ccc(c1)C[C@H](NC[C@@H](c1c2c(c(cc1)O)[nH]c(=O)cc2)O)C)OC.Cl Canonical SMILES: COc1ccc(cc1)C[C@H](NC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)O)O)C.Cl InChI: InChI=1S/C21H24N2O4.ClH/c1-13(11-14-3-5-15(27-2)6-4-14)22-12-19(25)16-7-9-18(24)21-17(16)8-10-20(26)23-21;/h3-10,13,19,22,24-25H,11-12H2,1-2H3,(H,23,26);1H/t13-,19+;/m1./s1 InChIKey: SYCWERNQGSKYAG-QVRIGTRMSA-N
CBID:163820 http://www.chembase.cn/molecule-163820.html