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SMILES: N1(C(C(=O)O)C)C(C)CCCC1 Canonical SMILES: OC(=O)C(N1CCCCC1C)C InChI: InChI=1S/C9H17NO2/c1-7-5-3-4-6-10(7)8(2)9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: XTWLLIPDGZRPDD-UHFFFAOYSA-N
CBID:24678 http://www.chembase.cn/molecule-24678.html