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SMILES: c1(c(cc(cc1)OC)N)C(=O)OC Canonical SMILES: COc1ccc(c(c1)N)C(=O)OC InChI: InChI=1S/C9H11NO3/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5H,10H2,1-2H3 InChIKey: CEKCJQBZVNIMLD-UHFFFAOYSA-N
CBID:272761 http://www.chembase.cn/molecule-272761.html