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SMILES: C(=O)(OC)C=Cc1cncc(c1)OC Canonical SMILES: COC(=O)C=Cc1cncc(c1)OC InChI: InChI=1S/C10H11NO3/c1-13-9-5-8(6-11-7-9)3-4-10(12)14-2/h3-7H,1-2H3 InChIKey: WRAKFCLGWVROJC-UHFFFAOYSA-N
CBID:800439 http://www.chembase.cn/molecule-800439.html