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SMILES: C1(/C(=N/O)/N)c2c(CCC1)cccc2 Canonical SMILES: O/N=C(/C1CCCc2c1cccc2)\N InChI: InChI=1S/C11H14N2O/c12-11(13-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10,14H,3,5,7H2,(H2,12,13) InChIKey: PRGYPKXHJHSTFB-UHFFFAOYSA-N
CBID:249020 http://www.chembase.cn/molecule-249020.html