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SMILES: C1CC(OC1)CNCc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(CNCC2CCCO2)cc(c1OC)OC InChI: InChI=1S/C15H23NO4/c1-17-13-7-11(8-14(18-2)15(13)19-3)9-16-10-12-5-4-6-20-12/h7-8,12,16H,4-6,9-10H2,1-3H3 InChIKey: PLDISMFHHKDCEL-UHFFFAOYSA-N
CBID:12981 http://www.chembase.cn/molecule-12981.html