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SMILES: N1C(c2ccc(cc2)OC)CC(C1)C Canonical SMILES: COc1ccc(cc1)C1NCC(C1)C InChI: InChI=1S/C12H17NO/c1-9-7-12(13-8-9)10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3 InChIKey: FOJLQBWDUYARSL-UHFFFAOYSA-N
CBID:239553 http://www.chembase.cn/molecule-239553.html