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SMILES: c1(C(=O)N2C(C)CCCC2)nc(oc1)COc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)OCc1occ(n1)C(=O)N1CCCCC1C InChI: InChI=1S/C18H22N2O4/c1-13-6-3-4-9-20(13)18(21)16-11-24-17(19-16)12-23-15-8-5-7-14(10-15)22-2/h5,7-8,10-11,13H,3-4,6,9,12H2,1-2H3 InChIKey: UYFSAJMVQYNNQC-UHFFFAOYSA-N
CBID:340083 http://www.chembase.cn/molecule-340083.html