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SMILES: C(=O)(c1ccc(cc1)CCC=C(C)C)N(C)C Canonical SMILES: CC(=CCCc1ccc(cc1)C(=O)N(C)C)C InChI: InChI=1S/C15H21NO/c1-12(2)6-5-7-13-8-10-14(11-9-13)15(17)16(3)4/h6,8-11H,5,7H2,1-4H3 InChIKey: UHARDONEGHWSLM-UHFFFAOYSA-N
CBID:461828 http://www.chembase.cn/molecule-461828.html