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SMILES: c1(C2CN(CCO2)CCOC)cc2c(cc(cc2)OC)cc1 Canonical SMILES: COCCN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C18H23NO3/c1-20-9-7-19-8-10-22-18(13-19)16-4-3-15-12-17(21-2)6-5-14(15)11-16/h3-6,11-12,18H,7-10,13H2,1-2H3 InChIKey: DQLAUPDXBYLSJL-UHFFFAOYSA-N
CBID:777200 http://www.chembase.cn/molecule-777200.html