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SMILES: O=C(O)Cc1cccn1C Canonical SMILES: OC(=O)Cc1cccn1C InChI: InChI=1S/C7H9NO2/c1-8-4-2-3-6(8)5-7(9)10/h2-4H,5H2,1H3,(H,9,10) InChIKey: SYYOUHJJSOLSJD-UHFFFAOYSA-N
CBID:294054 http://www.chembase.cn/molecule-294054.html