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SMILES: N(=C\1/CCCc2c1ccc(c2)OC)/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 InChIKey: QEPLWBMPKVIAOH-UHFFFAOYSA-N
CBID:91213 http://www.chembase.cn/molecule-91213.html