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SMILES: c1(C(C(=O)OC)N)c(OC)cccc1 Canonical SMILES: COC(=O)C(c1ccccc1OC)N InChI: InChI=1S/C10H13NO3/c1-13-8-6-4-3-5-7(8)9(11)10(12)14-2/h3-6,9H,11H2,1-2H3 InChIKey: FXXDFLDNKVTKOK-UHFFFAOYSA-N
CBID:116830 http://www.chembase.cn/molecule-116830.html