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SMILES: c1(C(=O)O)cnc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cn1)C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-6(2)13-8-4-3-7(5-10-8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: OOIMOWCIYNEWCF-UHFFFAOYSA-N
CBID:120277 http://www.chembase.cn/molecule-120277.html