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SMILES: c12[nH]c3c(c1CCC/C/2=N/O)cc(cc3)OC Canonical SMILES: O/N=C\1/CCCc2c1[nH]c1c2cc(cc1)OC InChI: InChI=1S/C13H14N2O2/c1-17-8-5-6-11-10(7-8)9-3-2-4-12(15-16)13(9)14-11/h5-7,14,16H,2-4H2,1H3/b15-12- InChIKey: QJGBCDCTUCRFQO-QINSGFPZSA-N
CBID:120061 http://www.chembase.cn/molecule-120061.html