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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)c1cc2ccccc2oc1=O InChI: InChI=1S/C16H13NO3/c1-19-15-7-6-10(9-13(15)17)12-8-11-4-2-3-5-14(11)20-16(12)18/h2-9H,17H2,1H3 InChIKey: JMOCPCJBOVGRQK-UHFFFAOYSA-N
CBID:122800 http://www.chembase.cn/molecule-122800.html