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SMILES: c1(c2cc3c(OC(C3)CNC(=O)Cc3cc(ccc3)C)cc2)c(C(=O)C)cccc1 Canonical SMILES: O=C(Cc1cccc(c1)C)NCC1Oc2c(C1)cc(cc2)c1ccccc1C(=O)C InChI: InChI=1S/C26H25NO3/c1-17-6-5-7-19(12-17)13-26(29)27-16-22-15-21-14-20(10-11-25(21)30-22)24-9-4-3-8-23(24)18(2)28/h3-12,14,22H,13,15-16H2,1-2H3,(H,27,29) InChIKey: RYWFZOCCKBRPBV-UHFFFAOYSA-N
CBID:546156 http://www.chembase.cn/molecule-546156.html