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SMILES: c1(cc(c2c(c1)cc([nH]2)C)C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)c1cc(cc2c1[nH]c(c2)C)c1ccccc1 InChI: InChI=1S/C16H14N2O/c1-10-7-13-8-12(11-5-3-2-4-6-11)9-14(16(17)19)15(13)18-10/h2-9,18H,1H3,(H2,17,19) InChIKey: OFYNRGGGSGROCL-UHFFFAOYSA-N
CBID:53104 http://www.chembase.cn/molecule-53104.html