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SMILES: O=C(OCc1ccccc1)NCCCC[C@@H](NC(=O)OC(C)(C)C)CO Canonical SMILES: OC[C@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C19H30N2O5/c1-19(2,3)26-18(24)21-16(13-22)11-7-8-12-20-17(23)25-14-15-9-5-4-6-10-15/h4-6,9-10,16,22H,7-8,11-14H2,1-3H3,(H,20,23)(H,21,24)/t16-/m1/s1 InChIKey: MLAPMZGXJGUYNO-MRXNPFEDSA-N
CBID:294875 http://www.chembase.cn/molecule-294875.html