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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(c1ccccc1)O Canonical SMILES: OC1(C2CN(CC1C2)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C19H21NO/c21-19(16-9-5-2-6-10-16)17-11-18(19)14-20(13-17)12-15-7-3-1-4-8-15/h1-10,17-18,21H,11-14H2 InChIKey: DATNYIBLRZAURZ-UHFFFAOYSA-N
CBID:281948 http://www.chembase.cn/molecule-281948.html