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SMILES: O=C(c1c(ccc(c1)C(=O)C)O)N Canonical SMILES: CC(=O)c1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,1H3,(H2,10,13) InChIKey: LWAQTCWTCCNHJR-UHFFFAOYSA-N
CBID:75115 http://www.chembase.cn/molecule-75115.html