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SMILES: c1ccc(cc1)COC(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H19NO4/c16-13(17)9-5-2-6-10-15-14(18)19-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,18)(H,16,17) InChIKey: RXQDBVWDABAAHL-UHFFFAOYSA-N
CBID:133887 http://www.chembase.cn/molecule-133887.html