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SMILES: N1(C(=O)c2cnc(cc2)O)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)c1ccc(nc1)O)C InChI: InChI=1S/C16H24N2O3/c1-12(2)4-3-5-14-11-18(8-9-21-14)16(20)13-6-7-15(19)17-10-13/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3,(H,17,19) InChIKey: QFTZUHRRTZPADY-UHFFFAOYSA-N
CBID:468152 http://www.chembase.cn/molecule-468152.html