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SMILES: c1(ccc(cc1)C=O)OCC(=O)NCC1CCCO1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)NCC1CCCO1 InChI: InChI=1S/C14H17NO4/c16-9-11-3-5-12(6-4-11)19-10-14(17)15-8-13-2-1-7-18-13/h3-6,9,13H,1-2,7-8,10H2,(H,15,17) InChIKey: QJNPEJZMSXAKQD-UHFFFAOYSA-N
CBID:17543 http://www.chembase.cn/molecule-17543.html