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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCc1ccc(C(=O)OC)cc1)ccn4)cccc3 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C27H18N2O4/c1-32-27(31)17-8-6-16(7-9-17)15-33-18-10-11-23-22(14-18)20-12-13-28-24-19-4-2-3-5-21(19)26(30)29(23)25(20)24/h2-14H,15H2,1H3 InChIKey: ZODIGRKFMHAYJS-UHFFFAOYSA-N
CBID:217497 http://www.chembase.cn/molecule-217497.html