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SMILES: O=C(O)CC(CN)C(C)C(C)C Canonical SMILES: NCC(C(C(C)C)C)CC(=O)O InChI: InChI=1S/C9H19NO2/c1-6(2)7(3)8(5-10)4-9(11)12/h6-8H,4-5,10H2,1-3H3,(H,11,12) InChIKey: IASDTUBNBCYCJG-UHFFFAOYSA-N
CBID:125451 http://www.chembase.cn/molecule-125451.html