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SMILES: C(=O)(N1C(CCN2CCOCC2)CCCC1)c1cc2c(cc1)CCC2 Canonical SMILES: O=C(N1CCCCC1CCN1CCOCC1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C21H30N2O2/c24-21(19-8-7-17-4-3-5-18(17)16-19)23-10-2-1-6-20(23)9-11-22-12-14-25-15-13-22/h7-8,16,20H,1-6,9-15H2 InChIKey: NTJJVJFYMJEDJY-UHFFFAOYSA-N
CBID:617076 http://www.chembase.cn/molecule-617076.html