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SMILES: c1(c(nccn1)C=O)OCc1ccccc1 Canonical SMILES: O=Cc1nccnc1OCc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-8-11-12(14-7-6-13-11)16-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: XBNAKXOGSCWZAK-UHFFFAOYSA-N
CBID:802276 http://www.chembase.cn/molecule-802276.html