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SMILES: C(=O)(CC(=O)NCc1ccccc1)Nc1cc(cc(c1)C)C Canonical SMILES: O=C(CC(=O)Nc1cc(C)cc(c1)C)NCc1ccccc1 InChI: InChI=1S/C18H20N2O2/c1-13-8-14(2)10-16(9-13)20-18(22)11-17(21)19-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22) InChIKey: VOAITUCUPFWNRI-UHFFFAOYSA-N
CBID:330870 http://www.chembase.cn/molecule-330870.html