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SMILES: c1(c(C(C)(C)C)cccc1/C=N/O)O Canonical SMILES: O/N=C/c1cccc(c1O)C(C)(C)C InChI: InChI=1S/C11H15NO2/c1-11(2,3)9-6-4-5-8(7-12-14)10(9)13/h4-7,13-14H,1-3H3/b12-7+ InChIKey: NJEQBBNVFXSQSG-KPKJPENVSA-N
CBID:121901 http://www.chembase.cn/molecule-121901.html