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SMILES: c1(C(c2c(cc(cc2)OC)OC)CC(=O)NCc2cc3c(OCO3)cc2)c2c([nH]c1)cccc2OC Canonical SMILES: COc1ccc(c(c1)OC)C(c1c[nH]c2c1c(OC)ccc2)CC(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H28N2O6/c1-32-18-8-9-19(25(12-18)34-3)20(21-15-29-22-5-4-6-24(33-2)28(21)22)13-27(31)30-14-17-7-10-23-26(11-17)36-16-35-23/h4-12,15,20,29H,13-14,16H2,1-3H3,(H,30,31) InChIKey: FPTNSWGZCFRQED-UHFFFAOYSA-N
CBID:227370 http://www.chembase.cn/molecule-227370.html