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SMILES: c12c(CC(C1)N)cccc2O Canonical SMILES: NC1Cc2c(C1)cccc2O InChI: InChI=1S/C9H11NO/c10-7-4-6-2-1-3-9(11)8(6)5-7/h1-3,7,11H,4-5,10H2 InChIKey: MKMYGMZCCPQLER-UHFFFAOYSA-N
CBID:274223 http://www.chembase.cn/molecule-274223.html