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SMILES: c1(c(cn(c1C)CC)c1ccccc1)C(=O)O Canonical SMILES: CCn1cc(c(c1C)C(=O)O)c1ccccc1 InChI: InChI=1S/C14H15NO2/c1-3-15-9-12(11-7-5-4-6-8-11)13(10(15)2)14(16)17/h4-9H,3H2,1-2H3,(H,16,17) InChIKey: KGASOPILNXWTPW-UHFFFAOYSA-N
CBID:30180 http://www.chembase.cn/molecule-30180.html