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SMILES: c12c3c(OCN(C3)Cc3c(cc(cc3)OC)OC)ccc1c(cc(=O)o2)C Canonical SMILES: COc1cc(OC)ccc1CN1COc2c(C1)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C21H21NO5/c1-13-8-20(23)27-21-16(13)6-7-18-17(21)11-22(12-26-18)10-14-4-5-15(24-2)9-19(14)25-3/h4-9H,10-12H2,1-3H3 InChIKey: AAVLRNPGVTXCHO-UHFFFAOYSA-N
CBID:204823 http://www.chembase.cn/molecule-204823.html