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SMILES: c1(c2c(CN3CCOCC3)cccc2)c(OC(C(=O)N)C)cccc1 Canonical SMILES: CC(C(=O)N)Oc1ccccc1c1ccccc1CN1CCOCC1 InChI: InChI=1S/C20H24N2O3/c1-15(20(21)23)25-19-9-5-4-8-18(19)17-7-3-2-6-16(17)14-22-10-12-24-13-11-22/h2-9,15H,10-14H2,1H3,(H2,21,23) InChIKey: ZSSAXLOJOLABCR-UHFFFAOYSA-N
CBID:547766 http://www.chembase.cn/molecule-547766.html