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SMILES: c12c(cc(cc2)OC)CCC/C/1=N/O Canonical SMILES: O/N=C\1/CCCc2c1ccc(c2)OC InChI: InChI=1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(10)12-13/h5-7,13H,2-4H2,1H3/b12-11- InChIKey: QEPLWBMPKVIAOH-QXMHVHEDSA-N
CBID:261988 http://www.chembase.cn/molecule-261988.html