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SMILES: N1(C(=O)c2cc(OC)ccc2)C(OCc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1OCc2c(N1C(=O)c1cccc(c1)OC)cccc2 InChI: InChI=1S/C23H21NO4/c1-26-19-12-10-16(11-13-19)23-24(21-9-4-3-6-18(21)15-28-23)22(25)17-7-5-8-20(14-17)27-2/h3-14,23H,15H2,1-2H3 InChIKey: LZLDNORFLSKEBR-UHFFFAOYSA-N
CBID:197076 http://www.chembase.cn/molecule-197076.html