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SMILES: C(=O)(OC(C)(C)C)NCCCCC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-12-8-7-11-15(19)21-13-14-9-5-4-6-10-14/h4-6,9-10H,7-8,11-13H2,1-3H3,(H,18,20) InChIKey: OPIRUKYFTHVMTN-UHFFFAOYSA-N
CBID:248746 http://www.chembase.cn/molecule-248746.html