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SMILES: C(=O)(c1cc(ncc1)OC(C)C)O Canonical SMILES: CC(Oc1nccc(c1)C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-6(2)13-8-5-7(9(11)12)3-4-10-8/h3-6H,1-2H3,(H,11,12) InChIKey: WLKDRXHGHKKQGI-UHFFFAOYSA-N
CBID:238255 http://www.chembase.cn/molecule-238255.html