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SMILES: n1(c2c(nc1C=O)cccc2)C(c1ccccc1)C Canonical SMILES: O=Cc1nc2c(n1C(c1ccccc1)C)cccc2 InChI: InChI=1S/C16H14N2O/c1-12(13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)11-19/h2-12H,1H3 InChIKey: LWVGAVYKVRKLHB-UHFFFAOYSA-N
CBID:16667 http://www.chembase.cn/molecule-16667.html