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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1c(c(cc(c1)C(=O)O)OC)OC Canonical SMILES: COc1c(cc(cc1OC)C(=O)O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H15NO6/c1-24-14-8-10(18(22)23)7-11(15(14)25-2)9-19-16(20)12-5-3-4-6-13(12)17(19)21/h3-8H,9H2,1-2H3,(H,22,23) InChIKey: ZZUUPXFZZZPAFP-UHFFFAOYSA-N
CBID:232430 http://www.chembase.cn/molecule-232430.html