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SMILES: c1(nc2n(c1C=O)cccc2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1nc2n(c1C=O)cccc2 InChI: InChI=1S/C15H12N2O2/c1-19-13-7-3-2-6-11(13)15-12(10-18)17-9-5-4-8-14(17)16-15/h2-10H,1H3 InChIKey: BNZXWEJQRXRXSZ-UHFFFAOYSA-N
CBID:35292 http://www.chembase.cn/molecule-35292.html