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SMILES: O=C(c1c(C(C)(C)C)n(c2ccccc2)nc1)OC Canonical SMILES: COC(=O)c1cnn(c1C(C)(C)C)c1ccccc1 InChI: InChI=1S/C15H18N2O2/c1-15(2,3)13-12(14(18)19-4)10-16-17(13)11-8-6-5-7-9-11/h5-10H,1-4H3 InChIKey: GHVOXYXDHFHPKX-UHFFFAOYSA-N
CBID:290469 http://www.chembase.cn/molecule-290469.html