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SMILES: [C@@H]12C([C@@H]1CC(=C2C=O)NC(=O)c1ncccc1)(C)C Canonical SMILES: O=CC1=C(C[C@@H]2[C@H]1C2(C)C)NC(=O)c1ccccn1 InChI: InChI=1S/C15H16N2O2/c1-15(2)10-7-12(9(8-18)13(10)15)17-14(19)11-5-3-4-6-16-11/h3-6,8,10,13H,7H2,1-2H3,(H,17,19)/t10-,13+/m1/s1 InChIKey: UYBLMXKGTIBOLD-MFKMUULPSA-N
CBID:190320 http://www.chembase.cn/molecule-190320.html