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SMILES: N1(c2ccc(cc2)C(=O)C)CCCCCC1 Canonical SMILES: CC(=O)c1ccc(cc1)N1CCCCCC1 InChI: InChI=1S/C14H19NO/c1-12(16)13-6-8-14(9-7-13)15-10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3 InChIKey: DAGCDTAHALGDJT-UHFFFAOYSA-N
CBID:73876 http://www.chembase.cn/molecule-73876.html