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SMILES: c1(cc(c2c(c1)cc([nH]2)C1CC1)C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)c1cc(cc2c1[nH]c(c2)C1CC1)c1ccccc1 InChI: InChI=1S/C18H16N2O/c19-18(21)15-9-13(11-4-2-1-3-5-11)8-14-10-16(12-6-7-12)20-17(14)15/h1-5,8-10,12,20H,6-7H2,(H2,19,21) InChIKey: OJCOMPLMHUJDIH-UHFFFAOYSA-N
CBID:53107 http://www.chembase.cn/molecule-53107.html