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SMILES: n1(c(ccc1)/C=C/C(=O)c1c(cccc1)O)C Canonical SMILES: O=C(c1ccccc1O)/C=C/c1cccn1C InChI: InChI=1S/C14H13NO2/c1-15-10-4-5-11(15)8-9-14(17)12-6-2-3-7-13(12)16/h2-10,16H,1H3 InChIKey: IFCXXDUCGVPWFF-UHFFFAOYSA-N
CBID:82084 http://www.chembase.cn/molecule-82084.html