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SMILES: c1cc(ccc1C(=O)O)OCCNC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C24H21NO5/c26-23(27)16-9-11-17(12-10-16)29-14-13-25-24(28)30-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,22H,13-15H2,(H,25,28)(H,26,27) InChIKey: OHVLIOLJNXNLPK-UHFFFAOYSA-N
CBID:38769 http://www.chembase.cn/molecule-38769.html