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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C27H23NO8/c1-34-19-8-4-17(5-9-19)22-14-26(31)36-24-13-20(10-11-21(22)24)35-15-25(30)28-23(27(32)33)12-16-2-6-18(29)7-3-16/h2-11,13-14,23,29H,12,15H2,1H3,(H,28,30)(H,32,33)/t23-/m0/s1 InChIKey: NVMAUAQYBHFRIK-QHCPKHFHSA-N
CBID:216097 http://www.chembase.cn/molecule-216097.html