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SMILES: COc1nccc(C(OC)OC)n1 Canonical SMILES: COc1nccc(n1)C(OC)OC InChI: InChI=1S/C8H12N2O3/c1-11-7(12-2)6-4-5-9-8(10-6)13-3/h4-5,7H,1-3H3 InChIKey: GEIHKDMHTFBNOP-UHFFFAOYSA-N
CBID:293348 http://www.chembase.cn/molecule-293348.html