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SMILES: C(=O)(N(CCC(c1cc2c(OCO2)cc1)c1c(OC)cccc1)Cc1ccc(cc1)OC)c1occc1 Canonical SMILES: COc1ccc(cc1)CN(C(=O)c1ccco1)CCC(c1ccccc1OC)c1ccc2c(c1)OCO2 InChI: InChI=1S/C30H29NO6/c1-33-23-12-9-21(10-13-23)19-31(30(32)28-8-5-17-35-28)16-15-24(25-6-3-4-7-26(25)34-2)22-11-14-27-29(18-22)37-20-36-27/h3-14,17-18,24H,15-16,19-20H2,1-2H3 InChIKey: KBDQAIBJUFKZBK-UHFFFAOYSA-N
CBID:193075 http://www.chembase.cn/molecule-193075.html