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SMILES: c1(C(c2ncccc2)O)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(c1ccccn1)O InChI: InChI=1S/C13H13NO2/c1-16-12-8-3-2-6-10(12)13(15)11-7-4-5-9-14-11/h2-9,13,15H,1H3 InChIKey: RYTMGNRIMAHOFD-UHFFFAOYSA-N
CBID:244237 http://www.chembase.cn/molecule-244237.html