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SMILES: C(O)c1cn(c2c1cccc2)OC Canonical SMILES: OCc1cn(c2c1cccc2)OC InChI: InChI=1S/C10H11NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3 InChIKey: AQEZKEWAYCAHAX-UHFFFAOYSA-N
CBID:798924 http://www.chembase.cn/molecule-798924.html