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SMILES: O=C1CN(Cc2ccccc2)c2c(N1)cccc2 Canonical SMILES: O=C1CN(Cc2ccccc2)c2c(N1)cccc2 InChI: InChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18) InChIKey: BSCQZYGHGGBKLI-UHFFFAOYSA-N
CBID:287944 http://www.chembase.cn/molecule-287944.html