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SMILES: C1(C(/C(=N\O)/CC1)CCCCC)CC(=O)OC Canonical SMILES: CCCCCC1C(CC/C/1=N/O)CC(=O)OC InChI: InChI=1S/C13H23NO3/c1-3-4-5-6-11-10(9-13(15)17-2)7-8-12(11)14-16/h10-11,16H,3-9H2,1-2H3/b14-12- InChIKey: NMOXUEJWSISUMP-OWBHPGMISA-N
CBID:183901 http://www.chembase.cn/molecule-183901.html