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SMILES: C/C(=C\C(=O)C)/Nc1ccccc1 Canonical SMILES: C/C(=C\C(=O)C)/Nc1ccccc1 InChI: InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3 InChIKey: JLTWHWBUKGOPLH-UHFFFAOYSA-N
CBID:152910 http://www.chembase.cn/molecule-152910.html