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SMILES: c1(C(=O)Nc2ccc(cc2)C(C)C)c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C18H18N2O/c1-12(2)13-7-9-14(10-8-13)20-18(21)16-11-19-17-6-4-3-5-15(16)17/h3-12,19H,1-2H3,(H,20,21) InChIKey: INCCOSWVDMMWRJ-UHFFFAOYSA-N
CBID:242797 http://www.chembase.cn/molecule-242797.html