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SMILES: c1(c(cc2c(c1)C[C@H](N(C2)C(=O)[C@H](C)N[C@H](C(=O)OCC)CCc1ccccc1)C(=O)O)OC)OC.Cl Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)N1Cc2cc(OC)c(cc2C[C@H]1C(=O)O)OC)C)CCc1ccccc1.Cl InChI: InChI=1S/C27H34N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32);1H/t17-,21-,22-;/m0./s1 InChIKey: JXRAXHBVZQZSIC-JKVLGAQCSA-N
CBID:312852 http://www.chembase.cn/molecule-312852.html