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SMILES: N1(C(=O)CC)CC(CCc2cc(OC)ccc2)CCC1 Canonical SMILES: CCC(=O)N1CCCC(C1)CCc1cccc(c1)OC InChI: InChI=1S/C17H25NO2/c1-3-17(19)18-11-5-7-15(13-18)10-9-14-6-4-8-16(12-14)20-2/h4,6,8,12,15H,3,5,7,9-11,13H2,1-2H3 InChIKey: HCNQDYUFWICXOP-UHFFFAOYSA-N
CBID:432463 http://www.chembase.cn/molecule-432463.html