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SMILES: N1C(C2C(c3c1ccc(c3)C(=O)C)C=CC2)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccc(cc2C2C1CC=C2)C(=O)C InChI: InChI=1S/C15H15NO3/c1-8(17)9-5-6-13-12(7-9)10-3-2-4-11(10)14(16-13)15(18)19/h2-3,5-7,10-11,14,16H,4H2,1H3,(H,18,19) InChIKey: MAHHEUJIITYGOD-UHFFFAOYSA-N
CBID:10916 http://www.chembase.cn/molecule-10916.html