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SMILES: N1(C(CCCC1C)C)CC(=O)O Canonical SMILES: CC1CCCC(N1CC(=O)O)C InChI: InChI=1S/C9H17NO2/c1-7-4-3-5-8(2)10(7)6-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: YLBXXWPPZXGSJT-UHFFFAOYSA-N
CBID:17769 http://www.chembase.cn/molecule-17769.html