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SMILES: c1(n2c(ccc2C)C)cc(ccc1O)C(=O)O Canonical SMILES: Oc1ccc(cc1n1c(C)ccc1C)C(=O)O InChI: InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)11-7-10(13(16)17)5-6-12(11)15/h3-7,15H,1-2H3,(H,16,17) InChIKey: VGMWQYFVGDAXSK-UHFFFAOYSA-N
CBID:16574 http://www.chembase.cn/molecule-16574.html