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SMILES: c1c(noc1N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1noc(c1)N InChI: InChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-10(11)14-12-9/h2-6H,11H2,1H3 InChIKey: PHOQFLXRNUDPHQ-UHFFFAOYSA-N
CBID:34663 http://www.chembase.cn/molecule-34663.html