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SMILES: C(=O)(Nc1c(c2cnccc2)cccc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccccc1c1cccnc1 InChI: InChI=1S/C15H14N2O/c18-15(11-7-8-11)17-14-6-2-1-5-13(14)12-4-3-9-16-10-12/h1-6,9-11H,7-8H2,(H,17,18) InChIKey: WAHHMDCXJHCYRX-UHFFFAOYSA-N
CBID:774815 http://www.chembase.cn/molecule-774815.html