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SMILES: C(=O)(N[C@H](C(=O)OC)Cc1ccccc1)NCC(C)C Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)NCC(C)C InChI: InChI=1S/C15H22N2O3/c1-11(2)10-16-15(19)17-13(14(18)20-3)9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H2,16,17,19)/t13-/m0/s1 InChIKey: YGFJLQSNAOIREY-ZDUSSCGKSA-N
CBID:121322 http://www.chembase.cn/molecule-121322.html