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SMILES: n1(c2c(cc(C(=O)O)cc2)O)c(ccc1C)C Canonical SMILES: Oc1cc(ccc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)11-6-5-10(13(16)17)7-12(11)15/h3-7,15H,1-2H3,(H,16,17) InChIKey: FLKQBGZANIUZJR-UHFFFAOYSA-N
CBID:124813 http://www.chembase.cn/molecule-124813.html