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SMILES: N1C(C2C(c3c1ccc(c3)C)C=CC2)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccc(cc2C2C1CC=C2)C InChI: InChI=1S/C14H15NO2/c1-8-5-6-12-11(7-8)9-3-2-4-10(9)13(15-12)14(16)17/h2-3,5-7,9-10,13,15H,4H2,1H3,(H,16,17) InChIKey: QYUJXIHOGIEIGB-UHFFFAOYSA-N
CBID:11059 http://www.chembase.cn/molecule-11059.html