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SMILES: N1(C(=O)C(NC(=O)OC(C)(C)C)Cc2ccccc2)[C@@H](C(=O)O)CCC1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)N1CCC[C@@H]1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C19H26N2O5/c1-19(2,3)26-18(25)20-14(12-13-8-5-4-6-9-13)16(22)21-11-7-10-15(21)17(23)24/h4-6,8-9,14-15H,7,10-12H2,1-3H3,(H,20,25)(H,23,24)/t14?,15-/m1/s1 InChIKey: ZPRHVPHDENDZTP-YSSOQSIOSA-N
CBID:185828 http://www.chembase.cn/molecule-185828.html