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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1cc2oc(=O)cc(c2cc1)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)c1c(C)n(c2c1cccc2)C InChI: InChI=1S/C24H23NO4/c1-4-7-16-12-23(27)29-22-13-17(10-11-18(16)22)28-14-21(26)24-15(2)25(3)20-9-6-5-8-19(20)24/h5-6,8-13H,4,7,14H2,1-3H3 InChIKey: FQMIJDNRACLYHC-UHFFFAOYSA-N
CBID:195842 http://www.chembase.cn/molecule-195842.html