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SMILES: N1(C(CC(=O)C1)C)Cc1ccccc1 Canonical SMILES: CC1CC(=O)CN1Cc1ccccc1 InChI: InChI=1S/C12H15NO/c1-10-7-12(14)9-13(10)8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 InChIKey: YKPHLMHWFYQKLQ-UHFFFAOYSA-N
CBID:237328 http://www.chembase.cn/molecule-237328.html