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SMILES: O=C(NCCc1ccccc1)C Canonical SMILES: CC(=O)NCCc1ccccc1 InChI: InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N
CBID:84797 http://www.chembase.cn/molecule-84797.html