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SMILES: c1c(c2c(cc1)c(ccn2)O)OC Canonical SMILES: COc1cccc2c1nccc2O InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12) InChIKey: DJVLMLGPDKKYJW-UHFFFAOYSA-N
CBID:813207 http://www.chembase.cn/molecule-813207.html