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SMILES: c1(c(n2c(nc1=O)cccc2)O)C=C(C)C Canonical SMILES: CC(=Cc1c(=O)nc2n(c1O)cccc2)C InChI: InChI=1S/C12H12N2O2/c1-8(2)7-9-11(15)13-10-5-3-4-6-14(10)12(9)16/h3-7,16H,1-2H3 InChIKey: XANUVLVXMWKJQR-UHFFFAOYSA-N
CBID:186039 http://www.chembase.cn/molecule-186039.html