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SMILES: c1c(c(cc(c1OC)OC)OC)N Canonical SMILES: COc1cc(OC)c(cc1OC)N InChI: InChI=1S/C9H13NO3/c1-11-7-5-9(13-3)8(12-2)4-6(7)10/h4-5H,10H2,1-3H3 InChIKey: SXVWPPJHFOCGAD-UHFFFAOYSA-N
CBID:239508 http://www.chembase.cn/molecule-239508.html