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SMILES: C(=O)(N1CCC(C(=O)NCC(=O)O)CC1)[C@H](Cc1ccccc1)N Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)NCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C17H23N3O4/c18-14(10-12-4-2-1-3-5-12)17(24)20-8-6-13(7-9-20)16(23)19-11-15(21)22/h1-5,13-14H,6-11,18H2,(H,19,23)(H,21,22)/t14-/m0/s1 InChIKey: HZKDSXLGZTUNJI-AWEZNQCLSA-N
CBID:208784 http://www.chembase.cn/molecule-208784.html