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SMILES: N1(C(=O)CCC1=O)c1ccc(cc1)O Canonical SMILES: O=C1CCC(=O)N1c1ccc(cc1)O InChI: InChI=1S/C10H9NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2 InChIKey: SWLPIQAFVWFMIR-UHFFFAOYSA-N
CBID:120429 http://www.chembase.cn/molecule-120429.html