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SMILES: n1ccc(cc1)/C=C/C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1ccncc1 InChI: InChI=1S/C15H13NO2/c1-18-14-5-3-13(4-6-14)15(17)7-2-12-8-10-16-11-9-12/h2-11H,1H3 InChIKey: OHXOJKQHTRABPQ-UHFFFAOYSA-N
CBID:85577 http://www.chembase.cn/molecule-85577.html