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SMILES: c1c(cc2c(c1O)nccc2)OC Canonical SMILES: COc1cc(O)c2c(c1)cccn2 InChI: InChI=1S/C10H9NO2/c1-13-8-5-7-3-2-4-11-10(7)9(12)6-8/h2-6,12H,1H3 InChIKey: NAKFRQULMGLXBT-UHFFFAOYSA-N
CBID:52801 http://www.chembase.cn/molecule-52801.html