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SMILES: c1ccc2c(c1)C(=O)c1c(ccc(c1C2=O)NCCc1ccc(cc1)O)NCCc1ccc(cc1)O Canonical SMILES: O=C1c2c(NCCc3ccc(cc3)O)ccc(c2C(=O)c2c1cccc2)NCCc1ccc(cc1)O InChI: InChI=1S/C30H26N2O4/c33-21-9-5-19(6-10-21)15-17-31-25-13-14-26(32-18-16-20-7-11-22(34)12-8-20)28-27(25)29(35)23-3-1-2-4-24(23)30(28)36/h1-14,31-34H,15-18H2 InChIKey: UUJHFIBEJJLZBF-UHFFFAOYSA-N
CBID:153983 http://www.chembase.cn/molecule-153983.html