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SMILES: c1(C(=O)N2C(CCN3CCOCC3)CCCC2)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C17H26N2O3/c1-14-16(6-11-22-14)17(20)19-7-3-2-4-15(19)5-8-18-9-12-21-13-10-18/h6,11,15H,2-5,7-10,12-13H2,1H3 InChIKey: FWMJOIDEXVVACJ-UHFFFAOYSA-N
CBID:853623 http://www.chembase.cn/molecule-853623.html