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SMILES: N1(CC(C(=O)c2cc(OC)ccc2)CCC1)C1CCCC1 Canonical SMILES: COc1cccc(c1)C(=O)C1CCCN(C1)C1CCCC1 InChI: InChI=1S/C18H25NO2/c1-21-17-10-4-6-14(12-17)18(20)15-7-5-11-19(13-15)16-8-2-3-9-16/h4,6,10,12,15-16H,2-3,5,7-9,11,13H2,1H3 InChIKey: AAZFPZJVTNLFOV-UHFFFAOYSA-N
CBID:624147 http://www.chembase.cn/molecule-624147.html