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SMILES: N1(CC(=O)C(C1)C)Cc1ccccc1 Canonical SMILES: O=C1CN(CC1C)Cc1ccccc1 InChI: InChI=1S/C12H15NO/c1-10-7-13(9-12(10)14)8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 InChIKey: NSXHIJHCRCPVAS-UHFFFAOYSA-N
CBID:235950 http://www.chembase.cn/molecule-235950.html