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SMILES: c1(/C(=N/O)/N)c(OCc2ccccc2)cccc1 Canonical SMILES: O/N=C(/c1ccccc1OCc1ccccc1)\N InChI: InChI=1S/C14H14N2O2/c15-14(16-17)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,15,16) InChIKey: INLHIGZJNLMVDD-UHFFFAOYSA-N
CBID:264825 http://www.chembase.cn/molecule-264825.html