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SMILES: c1(oc(=O)c2c(c1)cccc2)c1c(C(=O)NCCc2cc(c(cc2)OC)OC)cccc1 Canonical SMILES: COc1cc(CCNC(=O)c2ccccc2c2cc3ccccc3c(=O)o2)ccc1OC InChI: InChI=1S/C26H23NO5/c1-30-22-12-11-17(15-24(22)31-2)13-14-27-25(28)21-10-6-5-9-20(21)23-16-18-7-3-4-8-19(18)26(29)32-23/h3-12,15-16H,13-14H2,1-2H3,(H,27,28) InChIKey: YOMBTCRDKQERCJ-UHFFFAOYSA-N
CBID:219599 http://www.chembase.cn/molecule-219599.html