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SMILES: C(=O)(NC(c1ccc(cc1)c1ccccc1)C)C(N)(C)C Canonical SMILES: CC(c1ccc(cc1)c1ccccc1)NC(=O)C(N)(C)C InChI: InChI=1S/C18H22N2O/c1-13(20-17(21)18(2,3)19)14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-13H,19H2,1-3H3,(H,20,21) InChIKey: WAIXKFNUBCYZEM-UHFFFAOYSA-N
CBID:359936 http://www.chembase.cn/molecule-359936.html