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SMILES: C(=O)(c1cc(NCC(=O)OC)ccc1)O Canonical SMILES: COC(=O)CNc1cccc(c1)C(=O)O InChI: InChI=1S/C10H11NO4/c1-15-9(12)6-11-8-4-2-3-7(5-8)10(13)14/h2-5,11H,6H2,1H3,(H,13,14) InChIKey: KVBJHWFMJDMCDY-UHFFFAOYSA-N
CBID:311048 http://www.chembase.cn/molecule-311048.html