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SMILES: C1C(=O)c2c(CC1)ccc(n2)C(=O)O Canonical SMILES: O=C1CCCc2c1nc(cc2)C(=O)O InChI: InChI=1S/C10H9NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h4-5H,1-3H2,(H,13,14) InChIKey: WELUSJMDROQOAE-UHFFFAOYSA-N
CBID:800552 http://www.chembase.cn/molecule-800552.html