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SMILES: c1(C2CN(CCO2)CCO)cc2c(cc(cc2)OC)cc1 Canonical SMILES: OCCN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C17H21NO3/c1-20-16-5-4-13-10-15(3-2-14(13)11-16)17-12-18(6-8-19)7-9-21-17/h2-5,10-11,17,19H,6-9,12H2,1H3 InChIKey: SBQSJWTTYGQMDB-UHFFFAOYSA-N
CBID:462892 http://www.chembase.cn/molecule-462892.html