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SMILES: c1(C(=O)NCCc2c3c([nH]c2)ccc(c3)OC)c(OC)cccc1OC Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1c(OC)cccc1OC)c[nH]2 InChI: InChI=1S/C20H22N2O4/c1-24-14-7-8-16-15(11-14)13(12-22-16)9-10-21-20(23)19-17(25-2)5-4-6-18(19)26-3/h4-8,11-12,22H,9-10H2,1-3H3,(H,21,23) InChIKey: STNMODHUWLPVMN-UHFFFAOYSA-N
CBID:218821 http://www.chembase.cn/molecule-218821.html