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SMILES: CC(=O)C1=C(O)[C@H]2N(C1=O)C(C)(C)[C@@H]1Cc3cccc4[nH]cc(c34)[C@H]21 Canonical SMILES: CC(=O)C1=C(O)[C@H]2N(C1=O)C([C@H]1[C@@H]2c2c[nH]c3c2c(C1)ccc3)(C)C InChI: InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1 InChIKey: SZINUGQCTHLQAZ-DQYPLSBCSA-N
CBID:126814 http://www.chembase.cn/molecule-126814.html