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SMILES: N1(C(=O)C(=O)O)c2c(CC1)cccc2 Canonical SMILES: OC(=O)C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14) InChIKey: VFSXKTOUXOEVGL-UHFFFAOYSA-N
CBID:37687 http://www.chembase.cn/molecule-37687.html