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SMILES: C(C(=O)O)c1cncc(c1)C1CC1 Canonical SMILES: OC(=O)Cc1cncc(c1)C1CC1 InChI: InChI=1S/C10H11NO2/c12-10(13)4-7-3-9(6-11-5-7)8-1-2-8/h3,5-6,8H,1-2,4H2,(H,12,13) InChIKey: VAZBAOOBFHWCCZ-UHFFFAOYSA-N
CBID:796933 http://www.chembase.cn/molecule-796933.html