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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C18H19NO2/c1-12(2)14-4-6-16(7-5-14)18(21)19-17-10-8-15(9-11-17)13(3)20/h4-12H,1-3H3,(H,19,21) InChIKey: UGDDEIFVMBNURG-UHFFFAOYSA-N
CBID:311453 http://www.chembase.cn/molecule-311453.html