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SMILES: c1(cccn1C)C(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1cccn1C InChI: InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)13(15)12-4-3-9-14(12)2/h3-9H,1-2H3 InChIKey: WKUBFPPJDMDEFL-UHFFFAOYSA-N
CBID:173925 http://www.chembase.cn/molecule-173925.html