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SMILES: OCc1ccc(OC(C)C)nc1 Canonical SMILES: OCc1ccc(nc1)OC(C)C InChI: InChI=1S/C9H13NO2/c1-7(2)12-9-4-3-8(6-11)5-10-9/h3-5,7,11H,6H2,1-2H3 InChIKey: NMJHNYJRGXZEPI-UHFFFAOYSA-N
CBID:293355 http://www.chembase.cn/molecule-293355.html