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SMILES: c1(C(=O)N[C@H](C(=O)N)Cc2ccc(cc2)O)oc(cc1)CN(C)C Canonical SMILES: CN(Cc1ccc(o1)C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)C InChI: InChI=1S/C17H21N3O4/c1-20(2)10-13-7-8-15(24-13)17(23)19-14(16(18)22)9-11-3-5-12(21)6-4-11/h3-8,14,21H,9-10H2,1-2H3,(H2,18,22)(H,19,23)/t14-/m0/s1 InChIKey: APNDRVRJJPZCMJ-AWEZNQCLSA-N
CBID:545427 http://www.chembase.cn/molecule-545427.html