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SMILES: c1(c(=O)[nH]c2c(c1)/C(=N/O)/CCC2)C(=O)NCc1ccccc1 Canonical SMILES: O/N=C/1\CCCc2c1cc(C(=O)NCc1ccccc1)c(=O)[nH]2 InChI: InChI=1S/C17H17N3O3/c21-16(18-10-11-5-2-1-3-6-11)13-9-12-14(19-17(13)22)7-4-8-15(12)20-23/h1-3,5-6,9,23H,4,7-8,10H2,(H,18,21)(H,19,22)/b20-15+ InChIKey: KZLFHFDODGOXMM-HMMYKYKNSA-N
CBID:253773 http://www.chembase.cn/molecule-253773.html