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SMILES: C[C@@]12CC[C@@H](C1(C)C)/C(=N\O)/C2=O Canonical SMILES: O/N=C\1/C(=O)[C@]2(C([C@@H]1CC2)(C)C)C InChI: InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/t6-,10+/m1/s1 InChIKey: YRNPDSREMSMKIY-LDWIPMOCSA-N
CBID:147668 http://www.chembase.cn/molecule-147668.html