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SMILES: C1(=O)CCN(C1C)Cc1ccccc1 Canonical SMILES: CC1N(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C12H15NO/c1-10-12(14)7-8-13(10)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 InChIKey: KQGNDKNHORROII-UHFFFAOYSA-N
CBID:161649 http://www.chembase.cn/molecule-161649.html