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SMILES: C1(/C(=N/O)/c2ccccc2)CC1 Canonical SMILES: O/N=C(\c1ccccc1)/C1CC1 InChI: InChI=1S/C10H11NO/c12-11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/b11-10+ InChIKey: RVNAYDOTXJROPF-ZHACJKMWSA-N
CBID:256341 http://www.chembase.cn/molecule-256341.html