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SMILES: COC(=O)c1ccnc(CO)c1 Canonical SMILES: COC(=O)c1ccnc(c1)CO InChI: InChI=1S/C8H9NO3/c1-12-8(11)6-2-3-9-7(4-6)5-10/h2-4,10H,5H2,1H3 InChIKey: PBBNEARCAGHGCQ-UHFFFAOYSA-N
CBID:294291 http://www.chembase.cn/molecule-294291.html