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SMILES: O(c1cccc(c1C)C)CC(O)CNC(C)(C)C Canonical SMILES: OC(COc1cccc(c1C)C)CNC(C)(C)C InChI: InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,4)5/h6-8,13,16-17H,9-10H2,1-5H3 InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N
CBID:130211 http://www.chembase.cn/molecule-130211.html