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SMILES: N(=C\1/C(CCC1)CCCCCCC)\OC(=O)C(C)(C)C Canonical SMILES: CCCCCCCC1CCC/C/1=N\OC(=O)C(C)(C)C InChI: InChI=1S/C17H31NO2/c1-5-6-7-8-9-11-14-12-10-13-15(14)18-20-16(19)17(2,3)4/h14H,5-13H2,1-4H3 InChIKey: CGHXVRXFCNGJHN-UHFFFAOYSA-N
CBID:79444 http://www.chembase.cn/molecule-79444.html