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SMILES: N1(C(=O)CCC2(C1)COCC2)CCC1=CCCCC1 Canonical SMILES: O=C1CCC2(CN1CCC1=CCCCC1)CCOC2 InChI: InChI=1S/C16H25NO2/c18-15-6-8-16(9-11-19-13-16)12-17(15)10-7-14-4-2-1-3-5-14/h4H,1-3,5-13H2 InChIKey: GREACEFQSYSTKP-UHFFFAOYSA-N
CBID:720445 http://www.chembase.cn/molecule-720445.html