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SMILES: C(=O)(c1ccc(OC(C)C)cc1)NCCCCCC(=O)O Canonical SMILES: CC(Oc1ccc(cc1)C(=O)NCCCCCC(=O)O)C InChI: InChI=1S/C16H23NO4/c1-12(2)21-14-9-7-13(8-10-14)16(20)17-11-5-3-4-6-15(18)19/h7-10,12H,3-6,11H2,1-2H3,(H,17,20)(H,18,19) InChIKey: ADKUSKGEMZYATO-UHFFFAOYSA-N
CBID:10927 http://www.chembase.cn/molecule-10927.html