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SMILES: N1(C(=O)C2CCCC2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C12H19NO3/c14-11(9-3-1-2-4-9)13-7-5-10(6-8-13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: GTMFMPSHKKRARN-UHFFFAOYSA-N
CBID:45870 http://www.chembase.cn/molecule-45870.html