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SMILES: c1(n2c(ccc2C)C)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1n1c(C)ccc1C)N InChI: InChI=1S/C13H16N2O/c1-9-4-5-10(2)15(9)12-8-11(14)6-7-13(12)16-3/h4-8H,14H2,1-3H3 InChIKey: VUEBXYJBULSCQG-UHFFFAOYSA-N
CBID:16482 http://www.chembase.cn/molecule-16482.html