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SMILES: N1(C(C(C(=O)C(C1C)C)C)C)Cc1ccccc1 Canonical SMILES: CC1N(Cc2ccccc2)C(C)C(C(=O)C1C)C InChI: InChI=1S/C16H23NO/c1-11-13(3)17(14(4)12(2)16(11)18)10-15-8-6-5-7-9-15/h5-9,11-14H,10H2,1-4H3 InChIKey: LPKQYIKVPAIMPD-UHFFFAOYSA-N
CBID:275543 http://www.chembase.cn/molecule-275543.html