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SMILES: C1(C(=O)O)CN(CCC1)CCOC Canonical SMILES: COCCN1CCCC(C1)C(=O)O InChI: InChI=1S/C9H17NO3/c1-13-6-5-10-4-2-3-8(7-10)9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: KNIRSSPGCMVUBY-UHFFFAOYSA-N
CBID:308833 http://www.chembase.cn/molecule-308833.html