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SMILES: C(=NC(Cc1ccccc1)C)=O Canonical SMILES: CC(Cc1ccccc1)N=C=O InChI: InChI=1S/C10H11NO/c1-9(11-8-12)7-10-5-3-2-4-6-10/h2-6,9H,7H2,1H3 InChIKey: JWGFMJHWOOMGMK-UHFFFAOYSA-N
CBID:235844 http://www.chembase.cn/molecule-235844.html