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SMILES: c12c3c(c(=O)c(co3)Oc3ccc(cc3)OC)ccc2OCN(C1)C(C)C Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc1c2CN(CO1)C(C)C InChI: InChI=1S/C21H21NO5/c1-13(2)22-10-17-18(26-12-22)9-8-16-20(23)19(11-25-21(16)17)27-15-6-4-14(24-3)5-7-15/h4-9,11,13H,10,12H2,1-3H3 InChIKey: LMODTNVTETXMHQ-UHFFFAOYSA-N
CBID:223181 http://www.chembase.cn/molecule-223181.html