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SMILES: c1(C(=O)CCC)c(ccc(c1)N)C Canonical SMILES: Cc1ccc(cc1C(=O)CCC)N InChI: InChI=1S/C11H15NO/c1-3-4-11(13)10-7-9(12)6-5-8(10)2/h5-7H,3-4,12H2,1-2H3 InChIKey: JDUVLJURYOYJCX-UHFFFAOYSA-N
CBID:248385 http://www.chembase.cn/molecule-248385.html