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SMILES: N1(C(=O)c2c(NC1c1cc(c(cc1)OC)OC)cccc2)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1OC)C1Nc2ccccc2C(=O)N1Cc1ccccc1 InChI: InChI=1S/C23H22N2O3/c1-27-20-13-12-17(14-21(20)28-2)22-24-19-11-7-6-10-18(19)23(26)25(22)15-16-8-4-3-5-9-16/h3-14,22,24H,15H2,1-2H3 InChIKey: PLAGUVJNTVPIOG-UHFFFAOYSA-N
CBID:194529 http://www.chembase.cn/molecule-194529.html