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SMILES: C1(CC1)(C(=O)O)c1nc(ccc1)C Canonical SMILES: OC(=O)C1(CC1)c1cccc(n1)C InChI: InChI=1S/C10H11NO2/c1-7-3-2-4-8(11-7)10(5-6-10)9(12)13/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: URIQHKLFYYBLEP-UHFFFAOYSA-N
CBID:814703 http://www.chembase.cn/molecule-814703.html