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SMILES: C(CCCC[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: OC(=O)CCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO6/c25-21(26)13-3-1-2-12-20(22(27)28)24-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,1-3,12-14H2,(H,24,29)(H,25,26)(H,27,28)/t20-/m1/s1 InChIKey: IMAOCPQKEUWDNC-HXUWFJFHSA-N
CBID:38756 http://www.chembase.cn/molecule-38756.html