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SMILES: C(=O)(C1CCN(CC1)CCOC)O Canonical SMILES: COCCN1CCC(CC1)C(=O)O InChI: InChI=1S/C9H17NO3/c1-13-7-6-10-4-2-8(3-5-10)9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: IJRGJHKHDNEQRY-UHFFFAOYSA-N
CBID:307670 http://www.chembase.cn/molecule-307670.html