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SMILES: N1(C(=O)C(CC1)N)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCC(C1=O)N InChI: InChI=1S/C12H16N2O2/c1-16-10-4-2-9(3-5-10)8-14-7-6-11(13)12(14)15/h2-5,11H,6-8,13H2,1H3 InChIKey: HAGJMFSHYXVTPW-UHFFFAOYSA-N
CBID:275638 http://www.chembase.cn/molecule-275638.html