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SMILES: c1(C(=O)NO)c(ccc(c1)C)O Canonical SMILES: Cc1cc(C(=O)NO)c(cc1)O InChI: InChI=1S/C8H9NO3/c1-5-2-3-7(10)6(4-5)8(11)9-12/h2-4,10,12H,1H3,(H,9,11) InChIKey: AQZRRKBZDRLEHU-UHFFFAOYSA-N
CBID:277451 http://www.chembase.cn/molecule-277451.html