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SMILES: c1cc(ccc1C(=O)N1CCOCC1)C(=O)O Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C12H13NO4/c14-11(13-5-7-17-8-6-13)9-1-3-10(4-2-9)12(15)16/h1-4H,5-8H2,(H,15,16) InChIKey: BFTPXPCTGHARJF-UHFFFAOYSA-N
CBID:143959 http://www.chembase.cn/molecule-143959.html