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SMILES: [C@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO6/c1-30-21-12-11-15(13-22(21)31-2)23(24(27)28)26-25(29)32-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-13,20,23H,14H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1 InChIKey: XRJWKMPCKUFVAV-QHCPKHFHSA-N
CBID:809200 http://www.chembase.cn/molecule-809200.html