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SMILES: C(=O)(c1ccc(Oc2cc(c(cc2)N)N)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(c(c1)N)N InChI: InChI=1S/C14H14N2O3/c1-18-14(17)9-2-4-10(5-3-9)19-11-6-7-12(15)13(16)8-11/h2-8H,15-16H2,1H3 InChIKey: JVUMYACJZGHRAH-UHFFFAOYSA-N
CBID:41454 http://www.chembase.cn/molecule-41454.html