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SMILES: O1c2c(CC(C1)Cc1ncccc1)cccc2 Canonical SMILES: c1ccc(nc1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C15H15NO/c1-2-7-15-13(5-1)9-12(11-17-15)10-14-6-3-4-8-16-14/h1-8,12H,9-11H2 InChIKey: MDXRNFYZFQXODI-UHFFFAOYSA-N
CBID:548112 http://www.chembase.cn/molecule-548112.html