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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)C)ccn4)ccc(c3OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=O)C InChI: InChI=1S/C23H18N2O5/c1-12(26)11-30-13-4-6-17-16(10-13)14-8-9-24-20-15-5-7-18(28-2)22(29-3)19(15)23(27)25(17)21(14)20/h4-10H,11H2,1-3H3 InChIKey: LDDJMFXNVSJXTN-UHFFFAOYSA-N
CBID:216998 http://www.chembase.cn/molecule-216998.html