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SMILES: c1(C(=O)NCC(C)(C)C)c(O)cccc1 Canonical SMILES: O=C(c1ccccc1O)NCC(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)8-13-11(15)9-6-4-5-7-10(9)14/h4-7,14H,8H2,1-3H3,(H,13,15) InChIKey: WUMQTTSAODFXFE-UHFFFAOYSA-N
CBID:312006 http://www.chembase.cn/molecule-312006.html