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SMILES: c1cccc(c1NC(=O)OCC1c2c(c3c1cccc3)cccc2)CC(=O)O Canonical SMILES: O=C(Nc1ccccc1CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO4/c25-22(26)13-15-7-1-6-12-21(15)24-23(27)28-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20H,13-14H2,(H,24,27)(H,25,26) InChIKey: LFLJMIMQXJBATH-UHFFFAOYSA-N
CBID:39273 http://www.chembase.cn/molecule-39273.html