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SMILES: N1(C(=O)CN)CCC(CC1)O Canonical SMILES: NCC(=O)N1CCC(CC1)O InChI: InChI=1S/C7H14N2O2/c8-5-7(11)9-3-1-6(10)2-4-9/h6,10H,1-5,8H2 InChIKey: PSBVJIVZXPIGCK-UHFFFAOYSA-N
CBID:262029 http://www.chembase.cn/molecule-262029.html