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SMILES: C[C@@H](c1ccccc1)N=C=O Canonical SMILES: C[C@@H](c1ccccc1)N=C=O InChI: InChI=1S/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m0/s1 InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N
CBID:143311 http://www.chembase.cn/molecule-143311.html