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SMILES: C(=O)(NC(C(=O)O)(CCC)C)OCc1ccccc1 Canonical SMILES: CCCC(C(=O)O)(NC(=O)OCc1ccccc1)C InChI: InChI=1S/C14H19NO4/c1-3-9-14(2,12(16)17)15-13(18)19-10-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,15,18)(H,16,17) InChIKey: CIOGKEQCFUQKIF-UHFFFAOYSA-N
CBID:270709 http://www.chembase.cn/molecule-270709.html