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SMILES: N1(C(=O)C(c2ccccc2)c2ccccc2)Cc2c(c(cc(c2)c2cnccc2)OC)OCC1 Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(=O)C(c1ccccc1)c1ccccc1)c1cccnc1 InChI: InChI=1S/C29H26N2O3/c1-33-26-18-24(23-13-8-14-30-19-23)17-25-20-31(15-16-34-28(25)26)29(32)27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,17-19,27H,15-16,20H2,1H3 InChIKey: CHULOSQHFOCZEF-UHFFFAOYSA-N
CBID:489000 http://www.chembase.cn/molecule-489000.html