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SMILES: C(=C\c1ccc(cc1)OC)(/NC(=O)c1cc(c(c(c1)OC)OC)OC)\C(=O)O Canonical SMILES: COc1ccc(cc1)/C=C(\C(=O)O)/NC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C20H21NO7/c1-25-14-7-5-12(6-8-14)9-15(20(23)24)21-19(22)13-10-16(26-2)18(28-4)17(11-13)27-3/h5-11H,1-4H3,(H,21,22)(H,23,24)/b15-9+ InChIKey: KPAQYWSZGOPYON-OQLLNIDSSA-N
CBID:181575 http://www.chembase.cn/molecule-181575.html