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SMILES: N1(C(=O)COC)CCC(C(=O)N[C@H](C(=O)O)Cc2ccncc2)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccncc1 InChI: InChI=1S/C17H23N3O5/c1-25-11-15(21)20-8-4-13(5-9-20)16(22)19-14(17(23)24)10-12-2-6-18-7-3-12/h2-3,6-7,13-14H,4-5,8-11H2,1H3,(H,19,22)(H,23,24)/t14-/m0/s1 InChIKey: QMJZYAWOYDKNCS-AWEZNQCLSA-N
CBID:766886 http://www.chembase.cn/molecule-766886.html