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SMILES: c1ccc2c(c1)CC[C@H]2N=C=O Canonical SMILES: O=C=N[C@@H]1CCc2c1cccc2 InChI: InChI=1S/C10H9NO/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-6H2/t10-/m1/s1 InChIKey: XUEHOPNFOYAYTA-SNVBAGLBSA-N
CBID:302675 http://www.chembase.cn/molecule-302675.html