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SMILES: C(=O)([C@H](CNC(=O)OCC1c2ccccc2c2ccccc12)CC1CCCCC1)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)CC1CCCCC1 InChI: InChI=1S/C25H29NO4/c27-24(28)18(14-17-8-2-1-3-9-17)15-26-25(29)30-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h4-7,10-13,17-18,23H,1-3,8-9,14-16H2,(H,26,29)(H,27,28)/t18-/m0/s1 InChIKey: NUVUJHDWZBPZKA-SFHVURJKSA-N
CBID:810180 http://www.chembase.cn/molecule-810180.html