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SMILES: OC(=O)[C@H](Cc1ccc(OC(=O)OCc2ccccc2)cc1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C25H23NO7/c27-23(28)22(26-24(29)31-16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)33-25(30)32-17-20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H,26,29)(H,27,28)/t22-/m0/s1 InChIKey: BFBGTMUCHUBFCZ-QFIPXVFZSA-N
CBID:110207 http://www.chembase.cn/molecule-110207.html