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SMILES: C(=O)(C(c1cc(N)ccc1)O)O Canonical SMILES: OC(=O)C(c1cccc(c1)N)O InChI: InChI=1S/C8H9NO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,9H2,(H,11,12) InChIKey: CSCYUKHWQGONIX-UHFFFAOYSA-N
CBID:240317 http://www.chembase.cn/molecule-240317.html