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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C17H15NO4/c1-20-13-8-7-10(9-14(13)21-2)16(19)17-15(18)11-5-3-4-6-12(11)22-17/h3-9H,18H2,1-2H3 InChIKey: MTSIFOMCTCZFPC-UHFFFAOYSA-N
CBID:72056 http://www.chembase.cn/molecule-72056.html