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SMILES: C1(C(C(=O)O)CCCC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C11H19NO4/c1-16-7-6-12-10(13)8-4-2-3-5-9(8)11(14)15/h8-9H,2-7H2,1H3,(H,12,13)(H,14,15) InChIKey: HAMXRIRCNKNLTR-UHFFFAOYSA-N
CBID:23640 http://www.chembase.cn/molecule-23640.html