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SMILES: COC(=O)c1cc(ccn1)CO Canonical SMILES: COC(=O)c1cc(CO)ccn1 InChI: InChI=1S/C8H9NO3/c1-12-8(11)7-4-6(5-10)2-3-9-7/h2-4,10H,5H2,1H3 InChIKey: WEIFQBALQLWZFZ-UHFFFAOYSA-N
CBID:297032 http://www.chembase.cn/molecule-297032.html