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SMILES: c1(c(C(=O)OC)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1C(=O)OC InChI: InChI=1S/C10H11NO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5H,11H2,1-2H3 InChIKey: NTBHQNDXAJXRPU-UHFFFAOYSA-N
CBID:284766 http://www.chembase.cn/molecule-284766.html