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SMILES: N1(c2ccc(cc2)CC)CCC(=O)CC1 Canonical SMILES: CCc1ccc(cc1)N1CCC(=O)CC1 InChI: InChI=1S/C13H17NO/c1-2-11-3-5-12(6-4-11)14-9-7-13(15)8-10-14/h3-6H,2,7-10H2,1H3 InChIKey: LOKGYBQCMXQCHJ-UHFFFAOYSA-N
CBID:264546 http://www.chembase.cn/molecule-264546.html