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SMILES: n1(c2c(c3c1cccc3)cccc2)C(OC)CCC Canonical SMILES: CCCC(n1c2ccccc2c2c1cccc2)OC InChI: InChI=1S/C17H19NO/c1-3-8-17(19-2)18-15-11-6-4-9-13(15)14-10-5-7-12-16(14)18/h4-7,9-12,17H,3,8H2,1-2H3 InChIKey: LAOKWWGTXXWFAR-UHFFFAOYSA-N
CBID:203449 http://www.chembase.cn/molecule-203449.html