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SMILES: c1(C(=O)OC)c(c(ccc1N)OC)OC Canonical SMILES: COC(=O)c1c(N)ccc(c1OC)OC InChI: InChI=1S/C10H13NO4/c1-13-7-5-4-6(11)8(9(7)14-2)10(12)15-3/h4-5H,11H2,1-3H3 InChIKey: DUHBPHGFVPNYHK-UHFFFAOYSA-N
CBID:815595 http://www.chembase.cn/molecule-815595.html