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SMILES: c1(c(=O)cc(oc1)C)OCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(COc1coc(cc1=O)C)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H18N2O4/c1-12-8-16(21)17(10-23-12)24-11-18(22)19-7-6-13-9-20-15-5-3-2-4-14(13)15/h2-5,8-10,20H,6-7,11H2,1H3,(H,19,22) InChIKey: ASBMJKVVVFFKOD-UHFFFAOYSA-N
CBID:225624 http://www.chembase.cn/molecule-225624.html