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SMILES: CCCCc1cc2c(cc1OCc1ccccc1)[nH]cc(c2=O)C(=O)OC Canonical SMILES: CCCCc1cc2c(cc1OCc1ccccc1)[nH]cc(c2=O)C(=O)OC InChI: InChI=1S/C22H23NO4/c1-3-4-10-16-11-17-19(23-13-18(21(17)24)22(25)26-2)12-20(16)27-14-15-8-6-5-7-9-15/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,24) InChIKey: NNOPDLNHPOLRRE-UHFFFAOYSA-N
CBID:156927 http://www.chembase.cn/molecule-156927.html