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SMILES: C(=N\O)(/COc1c2c(ccc1)cccc2)\N Canonical SMILES: O/N=C(/COc1cccc2c1cccc2)\N InChI: InChI=1S/C12H12N2O2/c13-12(14-15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,15H,8H2,(H2,13,14) InChIKey: YXGUKKZSQSABDK-UHFFFAOYSA-N
CBID:124488 http://www.chembase.cn/molecule-124488.html