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SMILES: C1CCCN1C(CC)C(=O)c1ccccc1 Canonical SMILES: CCC(C(=O)c1ccccc1)N1CCCC1 InChI: InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 InChIKey: GSESDIFGJCCBHN-UHFFFAOYSA-N
CBID:125724 http://www.chembase.cn/molecule-125724.html