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SMILES: c1(c(c(ccc1c1cc(C(=O)NCC)ccc1)OC)OC)OC Canonical SMILES: CCNC(=O)c1cccc(c1)c1ccc(c(c1OC)OC)OC InChI: InChI=1S/C18H21NO4/c1-5-19-18(20)13-8-6-7-12(11-13)14-9-10-15(21-2)17(23-4)16(14)22-3/h6-11H,5H2,1-4H3,(H,19,20) InChIKey: QTWMBXJXPDSNQD-UHFFFAOYSA-N
CBID:685558 http://www.chembase.cn/molecule-685558.html