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SMILES: C(=O)(CC(=O)C)Nc1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)NC(=O)CC(=O)C)C InChI: InChI=1S/C14H19NO2/c1-4-10(2)12-5-7-13(8-6-12)15-14(17)9-11(3)16/h5-8,10H,4,9H2,1-3H3,(H,15,17) InChIKey: MENBMIDWRMRXHX-UHFFFAOYSA-N
CBID:311950 http://www.chembase.cn/molecule-311950.html