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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](C(=O)O)Cc1ccccc1)cc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)COc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C27H21NO8/c29-25(28-20(27(31)32)10-16-4-2-1-3-5-16)14-33-18-7-8-19-22(13-18)36-24(26(19)30)12-17-6-9-21-23(11-17)35-15-34-21/h1-9,11-13,20H,10,14-15H2,(H,28,29)(H,31,32)/b24-12-/t20-/m0/s1 InChIKey: KMSZAKXJAWDHMK-QMFCMINHSA-N
CBID:213639 http://www.chembase.cn/molecule-213639.html