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SMILES: C(=O)(Nc1c(c2ccncc2)cccc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccccc1c1ccncc1 InChI: InChI=1S/C15H14N2O/c18-15(12-5-6-12)17-14-4-2-1-3-13(14)11-7-9-16-10-8-11/h1-4,7-10,12H,5-6H2,(H,17,18) InChIKey: PBIFIIIPSPWUGU-UHFFFAOYSA-N
CBID:651931 http://www.chembase.cn/molecule-651931.html