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SMILES: n1c(c(n2c1cccc2)C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nc2n(c1C=O)cccc2 InChI: InChI=1S/C15H12N2O2/c1-19-12-7-5-11(6-8-12)15-13(10-18)17-9-3-2-4-14(17)16-15/h2-10H,1H3 InChIKey: XWVNZBQGMNSCDV-UHFFFAOYSA-N
CBID:35307 http://www.chembase.cn/molecule-35307.html