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SMILES: c1(c(N(c2ccccc2)C)cccc1)C(=O)O Canonical SMILES: CN(c1ccccc1C(=O)O)c1ccccc1 InChI: InChI=1S/C14H13NO2/c1-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(16)17/h2-10H,1H3,(H,16,17) InChIKey: RGHUOXSZSHFHAN-UHFFFAOYSA-N
CBID:259059 http://www.chembase.cn/molecule-259059.html