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SMILES: c1(c(nc2c(c1)cccc2)OC)c1cc(C(=O)N)ccn1 Canonical SMILES: COc1nc2ccccc2cc1c1nccc(c1)C(=O)N InChI: InChI=1S/C16H13N3O2/c1-21-16-12(8-10-4-2-3-5-13(10)19-16)14-9-11(15(17)20)6-7-18-14/h2-9H,1H3,(H2,17,20) InChIKey: VDDBNWAVSBDCAM-UHFFFAOYSA-N
CBID:463775 http://www.chembase.cn/molecule-463775.html