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SMILES: c1ccc2n(c(cc2c1OCc1ccccc1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c(n1C)cccc2OCc1ccccc1 InChI: InChI=1S/C18H17NO3/c1-19-15-9-6-10-17(14(15)11-16(19)18(20)21-2)22-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3 InChIKey: JXJCMQLPHRVOAH-UHFFFAOYSA-N
CBID:35957 http://www.chembase.cn/molecule-35957.html