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SMILES: C1(=CNCCC1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1=CNCCC1 InChI: InChI=1S/C12H13NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,9,13H,4,7-8H2 InChIKey: IDYMGCCCUQPQIG-UHFFFAOYSA-N
CBID:253353 http://www.chembase.cn/molecule-253353.html