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SMILES: c1(c2c(c(cc1)OC)cccc2OC)CN1CC(CC1)(O)CO Canonical SMILES: OCC1(O)CCN(C1)Cc1ccc(c2c1c(OC)ccc2)OC InChI: InChI=1S/C18H23NO4/c1-22-15-7-6-13(10-19-9-8-18(21,11-19)12-20)17-14(15)4-3-5-16(17)23-2/h3-7,20-21H,8-12H2,1-2H3 InChIKey: CSOVUGBGRREVRL-UHFFFAOYSA-N
CBID:336870 http://www.chembase.cn/molecule-336870.html