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SMILES: N1(C2CC(CC1CCC2)(c1ccccc1)O)C(C)C Canonical SMILES: CC(N1C2CCCC1CC(C2)(O)c1ccccc1)C InChI: InChI=1S/C17H25NO/c1-13(2)18-15-9-6-10-16(18)12-17(19,11-15)14-7-4-3-5-8-14/h3-5,7-8,13,15-16,19H,6,9-12H2,1-2H3 InChIKey: IMLVPGAUWCQLNJ-UHFFFAOYSA-N
CBID:281627 http://www.chembase.cn/molecule-281627.html