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SMILES: C/C(=N/c1ccc(O)cc1)/O Canonical SMILES: Oc1ccc(cc1)/N=C(\O)/C InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N
CBID:105412 http://www.chembase.cn/molecule-105412.html