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SMILES: N1(C2CC(CC1CCC2)(c1ccccc1)O)C1CC1 Canonical SMILES: OC1(CC2CCCC(C1)N2C1CC1)c1ccccc1 InChI: InChI=1S/C17H23NO/c19-17(13-5-2-1-3-6-13)11-15-7-4-8-16(12-17)18(15)14-9-10-14/h1-3,5-6,14-16,19H,4,7-12H2 InChIKey: GRYADOFCKSRGSD-UHFFFAOYSA-N
CBID:281630 http://www.chembase.cn/molecule-281630.html