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SMILES: N(c1cc2c(cc1)CCCC2)C(=O)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H15NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(H,13,14) InChIKey: QJEVQGGWBHGIBZ-UHFFFAOYSA-N
CBID:87024 http://www.chembase.cn/molecule-87024.html