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SMILES: N(=C(\OCC)/C)/c1ccccc1 Canonical SMILES: CCO/C(=N/c1ccccc1)/C InChI: InChI=1S/C10H13NO/c1-3-12-9(2)11-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b11-9+ InChIKey: KOCKILNMGAJMNX-PKNBQFBNSA-N
CBID:117040 http://www.chembase.cn/molecule-117040.html