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SMILES: c1(c(c(CN(Cc2occc2)C)ccc1OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)CN(Cc1ccco1)C InChI: InChI=1S/C16H21NO4/c1-17(11-13-6-5-9-21-13)10-12-7-8-14(18-2)16(20-4)15(12)19-3/h5-9H,10-11H2,1-4H3 InChIKey: CDFGJNALXIAKSM-UHFFFAOYSA-N
CBID:698406 http://www.chembase.cn/molecule-698406.html