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SMILES: N1(C(=O)C=CC1=O)c1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C14H15NO2/c1-2-3-4-11-5-7-12(8-6-11)15-13(16)9-10-14(15)17/h5-10H,2-4H2,1H3 InChIKey: YLJPMCJDTAPPRX-UHFFFAOYSA-N
CBID:230615 http://www.chembase.cn/molecule-230615.html