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SMILES: CC[C@@H](c1ccccc1)N=C=O Canonical SMILES: CC[C@@H](c1ccccc1)N=C=O InChI: InChI=1S/C10H11NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3/t10-/m0/s1 InChIKey: XGPXXSJFZSZULR-JTQLQIEISA-N
CBID:302682 http://www.chembase.cn/molecule-302682.html