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SMILES: c1(c(c(ccc1N)OC)OC)OC Canonical SMILES: COc1ccc(c(c1OC)OC)N InChI: InChI=1S/C9H13NO3/c1-11-7-5-4-6(10)8(12-2)9(7)13-3/h4-5H,10H2,1-3H3 InChIKey: XRARCMOGDHJTAL-UHFFFAOYSA-N
CBID:266003 http://www.chembase.cn/molecule-266003.html