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SMILES: N1(C(=O)C2CCCC2)C(C(=O)O)CCCC1 Canonical SMILES: O=C(N1CCCCC1C(=O)O)C1CCCC1 InChI: InChI=1S/C12H19NO3/c14-11(9-5-1-2-6-9)13-8-4-3-7-10(13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: BHNIPDIWMSLFOZ-UHFFFAOYSA-N
CBID:45868 http://www.chembase.cn/molecule-45868.html