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SMILES: c1(C(Nc2ccccc2)C)c(O)cccc1 Canonical SMILES: CC(c1ccccc1O)Nc1ccccc1 InChI: InChI=1S/C14H15NO/c1-11(13-9-5-6-10-14(13)16)15-12-7-3-2-4-8-12/h2-11,15-16H,1H3 InChIKey: DBHJSOJEDRTHEP-UHFFFAOYSA-N
CBID:311598 http://www.chembase.cn/molecule-311598.html