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SMILES: C1(N(CCN(C1=O)C)C(C)C)CC(=O)O Canonical SMILES: OC(=O)CC1N(CCN(C1=O)C)C(C)C InChI: InChI=1S/C10H18N2O3/c1-7(2)12-5-4-11(3)10(15)8(12)6-9(13)14/h7-8H,4-6H2,1-3H3,(H,13,14) InChIKey: VNAZABPWHOPGNB-UHFFFAOYSA-N
CBID:50386 http://www.chembase.cn/molecule-50386.html