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SMILES: c1(ncccc1O)OC(C)C Canonical SMILES: CC(Oc1ncccc1O)C InChI: InChI=1S/C8H11NO2/c1-6(2)11-8-7(10)4-3-5-9-8/h3-6,10H,1-2H3 InChIKey: AEKPFESCTCGDEA-UHFFFAOYSA-N
CBID:248830 http://www.chembase.cn/molecule-248830.html