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SMILES: c1(cccc(c1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C)C(=O)O Canonical SMILES: O=C(Nc1c(C)cccc1C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO4/c1-14-7-6-12-19(22(25)26)21(14)24-23(27)28-13-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-12,20H,13H2,1H3,(H,24,27)(H,25,26) InChIKey: HRZRGCZCULPHNU-UHFFFAOYSA-N
CBID:38813 http://www.chembase.cn/molecule-38813.html