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SMILES: C(=O)(OC(C)(C)C)[C@@H](N)CCCCNC(=O)OCc1ccccc1.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C18H28N2O4.ClH/c1-18(2,3)24-16(21)15(19)11-7-8-12-20-17(22)23-13-14-9-5-4-6-10-14;/h4-6,9-10,15H,7-8,11-13,19H2,1-3H3,(H,20,22);1H/t15-;/m0./s1 InChIKey: HEMZMPXAQORYDR-RSAXXLAASA-N
CBID:271872 http://www.chembase.cn/molecule-271872.html