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SMILES: c1c(c2c(c(c1)C=O)ccnc2)OC Canonical SMILES: COc1ccc(c2c1cncc2)C=O InChI: InChI=1S/C11H9NO2/c1-14-11-3-2-8(7-13)9-4-5-12-6-10(9)11/h2-7H,1H3 InChIKey: WAKSSXGIVIWESU-UHFFFAOYSA-N
CBID:799096 http://www.chembase.cn/molecule-799096.html