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SMILES: c1(ccc(cc1)OCCNC(C)(C)C)C(C)C Canonical SMILES: CC(c1ccc(cc1)OCCNC(C)(C)C)C InChI: InChI=1S/C15H25NO/c1-12(2)13-6-8-14(9-7-13)17-11-10-16-15(3,4)5/h6-9,12,16H,10-11H2,1-5H3 InChIKey: XDYCIDAKCNMUSO-UHFFFAOYSA-N
CBID:28996 http://www.chembase.cn/molecule-28996.html