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SMILES: N1(c2ccc(C(C)(C)C)cc2)CCC(=O)CC1 Canonical SMILES: CC(c1ccc(cc1)N1CCC(=O)CC1)(C)C InChI: InChI=1S/C15H21NO/c1-15(2,3)12-4-6-13(7-5-12)16-10-8-14(17)9-11-16/h4-7H,8-11H2,1-3H3 InChIKey: ZDJNXGXXRPPPKC-UHFFFAOYSA-N
CBID:263030 http://www.chembase.cn/molecule-263030.html