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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H13NO4/c14-11(10-5-2-6-17-10)13-9-4-1-3-8(7-9)12(15)16/h1,3-4,7,10H,2,5-6H2,(H,13,14)(H,15,16) InChIKey: HQDKLCORJIEXRD-UHFFFAOYSA-N
CBID:254464 http://www.chembase.cn/molecule-254464.html