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SMILES: n1c(noc1CC(C)(C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)c1noc(n1)CC(C)(C)C InChI: InChI=1S/C14H16N2O3/c1-14(2,3)8-11-15-12(16-19-11)9-5-4-6-10(7-9)13(17)18/h4-7H,8H2,1-3H3,(H,17,18) InChIKey: RLDMIQZNRGRLGA-UHFFFAOYSA-N
CBID:279316 http://www.chembase.cn/molecule-279316.html