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SMILES: C(=O)(C1CC1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C11H11NO3/c13-10(7-4-5-7)12-9-3-1-2-8(6-9)11(14)15/h1-3,6-7H,4-5H2,(H,12,13)(H,14,15) InChIKey: KOKPIRATDLRXGI-UHFFFAOYSA-N
CBID:251211 http://www.chembase.cn/molecule-251211.html