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SMILES: c1(nc2c(c(c1)C(=O)O)cc(cc2)C)c1c(C)cccc1 Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccccc1C)C(=O)O InChI: InChI=1S/C18H15NO2/c1-11-7-8-16-14(9-11)15(18(20)21)10-17(19-16)13-6-4-3-5-12(13)2/h3-10H,1-2H3,(H,20,21) InChIKey: SZBKZVCWKRMVSR-UHFFFAOYSA-N
CBID:25343 http://www.chembase.cn/molecule-25343.html