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SMILES: N1(C(C(=O)CC(C1)C)C)Cc1ccccc1 Canonical SMILES: CC1N(CC(CC1=O)C)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-11-8-14(16)12(2)15(9-11)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3 InChIKey: FABAJOBMSRCVJN-UHFFFAOYSA-N
CBID:275588 http://www.chembase.cn/molecule-275588.html