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SMILES: C1(C(CCCC1)C(=O)NCCC)C(=O)O Canonical SMILES: CCCNC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C11H19NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h8-9H,2-7H2,1H3,(H,12,13)(H,14,15) InChIKey: DUWRESTURQQSES-UHFFFAOYSA-N
CBID:57342 http://www.chembase.cn/molecule-57342.html