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SMILES: N1(C(CCC(=O)O)C)CCOCC1 Canonical SMILES: CC(N1CCOCC1)CCC(=O)O InChI: InChI=1S/C9H17NO3/c1-8(2-3-9(11)12)10-4-6-13-7-5-10/h8H,2-7H2,1H3,(H,11,12) InChIKey: SLPNOSNAAPQDSV-UHFFFAOYSA-N
CBID:306974 http://www.chembase.cn/molecule-306974.html