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SMILES: C(=O)(c1c(OC)cccc1)c1ncccc1 Canonical SMILES: COc1ccccc1C(=O)c1ccccn1 InChI: InChI=1S/C13H11NO2/c1-16-12-8-3-2-6-10(12)13(15)11-7-4-5-9-14-11/h2-9H,1H3 InChIKey: JKSBOLDIANUQNL-UHFFFAOYSA-N
CBID:244134 http://www.chembase.cn/molecule-244134.html