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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)CC(C)C)CC1)[C@H](Cc1ccccc1)N Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1 InChI: InChI=1S/C21H31N3O4/c1-14(2)12-18(21(27)28)23-19(25)16-8-10-24(11-9-16)20(26)17(22)13-15-6-4-3-5-7-15/h3-7,14,16-18H,8-13,22H2,1-2H3,(H,23,25)(H,27,28)/t17-,18-/m0/s1 InChIKey: OQMPCJGWEHTTPE-ROUUACIJSA-N
CBID:218895 http://www.chembase.cn/molecule-218895.html