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SMILES: N1=c2n(C(C1=O)(CC(=O)O)C)cccc2 Canonical SMILES: OC(=O)CC1(C)C(=O)N=c2n1cccc2 InChI: InChI=1S/C10H10N2O3/c1-10(6-8(13)14)9(15)11-7-4-2-3-5-12(7)10/h2-5H,6H2,1H3,(H,13,14) InChIKey: LDFNPELUPZWWBZ-UHFFFAOYSA-N
CBID:11650 http://www.chembase.cn/molecule-11650.html