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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)NCCc2c[nH]c3c2cccc3)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1cc2ccccc2oc1=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C26H20N2O3/c29-25(27-13-12-20-16-28-23-10-3-2-9-21(20)23)19-8-5-7-17(14-19)22-15-18-6-1-4-11-24(18)31-26(22)30/h1-11,14-16,28H,12-13H2,(H,27,29) InChIKey: HDGXCONNPMDIGG-UHFFFAOYSA-N
CBID:219795 http://www.chembase.cn/molecule-219795.html