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SMILES: n1c2c(OC)cccc2ccc1NCC(=O)N Canonical SMILES: COc1cccc2c1nc(NCC(=O)N)cc2 InChI: InChI=1S/C12H13N3O2/c1-17-9-4-2-3-8-5-6-11(15-12(8)9)14-7-10(13)16/h2-6H,7H2,1H3,(H2,13,16)(H,14,15) InChIKey: PRLPZNQWJVDOEH-UHFFFAOYSA-N
CBID:581187 http://www.chembase.cn/molecule-581187.html