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SMILES: C(=O)(C1CC1C)N1C(C(=O)O)CCCC1 Canonical SMILES: CC1CC1C(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C11H17NO3/c1-7-6-8(7)10(13)12-5-3-2-4-9(12)11(14)15/h7-9H,2-6H2,1H3,(H,14,15) InChIKey: PGKUSBLIDFWNGG-UHFFFAOYSA-N
CBID:272039 http://www.chembase.cn/molecule-272039.html