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SMILES: N1(C(=O)OCC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)N1CCOC1=O InChI: InChI=1S/C9H9NO3/c11-8-3-1-2-7(6-8)10-4-5-13-9(10)12/h1-3,6,11H,4-5H2 InChIKey: XDXLLMFKYCZHIB-UHFFFAOYSA-N
CBID:55934 http://www.chembase.cn/molecule-55934.html