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SMILES: C(=O)([C@H](CNC(=O)OCC1c2ccccc2c2ccccc12)CC1CCCC1)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)CC1CCCC1 InChI: InChI=1S/C24H27NO4/c26-23(27)17(13-16-7-1-2-8-16)14-25-24(28)29-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h3-6,9-12,16-17,22H,1-2,7-8,13-15H2,(H,25,28)(H,26,27)/t17-/m0/s1 InChIKey: WXNYJDNUTCXJOH-KRWDZBQOSA-N
CBID:810173 http://www.chembase.cn/molecule-810173.html