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SMILES: C(=O)(N1CCOCC1)c1cc(c2cc(OC(C)C)ccc2)ncc1 Canonical SMILES: CC(Oc1cccc(c1)c1nccc(c1)C(=O)N1CCOCC1)C InChI: InChI=1S/C19H22N2O3/c1-14(2)24-17-5-3-4-15(12-17)18-13-16(6-7-20-18)19(22)21-8-10-23-11-9-21/h3-7,12-14H,8-11H2,1-2H3 InChIKey: FRAQJRWBJCBTNO-UHFFFAOYSA-N
CBID:336666 http://www.chembase.cn/molecule-336666.html