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SMILES: C=CCCC[C@](C)(NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: C=CCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m0/s1 InChIKey: MRJFPZWLOJOINV-QHCPKHFHSA-N
CBID:289667 http://www.chembase.cn/molecule-289667.html