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SMILES: n1c2c(c(cc1c1cc(ccc1)C)C(=O)O)cccc2C Canonical SMILES: Cc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C18H15NO2/c1-11-5-3-7-13(9-11)16-10-15(18(20)21)14-8-4-6-12(2)17(14)19-16/h3-10H,1-2H3,(H,20,21) InChIKey: STEZHJHHVQYNQZ-UHFFFAOYSA-N
CBID:25381 http://www.chembase.cn/molecule-25381.html