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SMILES: c1(C(=O)NCCCOC2CCCC2)cc(nc(c1)C)C Canonical SMILES: O=C(c1cc(C)nc(c1)C)NCCCOC1CCCC1 InChI: InChI=1S/C16H24N2O2/c1-12-10-14(11-13(2)18-12)16(19)17-8-5-9-20-15-6-3-4-7-15/h10-11,15H,3-9H2,1-2H3,(H,17,19) InChIKey: STCDWFPMJLEPQT-UHFFFAOYSA-N
CBID:480553 http://www.chembase.cn/molecule-480553.html