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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN1CCC(CC1)C Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CN1CCC(CC1)C InChI: InChI=1S/C17H21NO3/c1-12-5-7-18(8-6-12)11-13-9-17(19)21-16-10-14(20-2)3-4-15(13)16/h3-4,9-10,12H,5-8,11H2,1-2H3 InChIKey: RRWGWDIRCQMTMI-UHFFFAOYSA-N
CBID:206245 http://www.chembase.cn/molecule-206245.html