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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)c1ccc(N)cc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)N)C InChI: InChI=1S/C17H15NO3/c1-10-16(11-3-5-12(18)6-4-11)17(19)14-8-7-13(20-2)9-15(14)21-10/h3-9H,18H2,1-2H3 InChIKey: AZKINPANRVVNFF-UHFFFAOYSA-N
CBID:192662 http://www.chembase.cn/molecule-192662.html