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SMILES: N(C(=O)CN)(C1CCCCC1)C Canonical SMILES: NCC(=O)N(C1CCCCC1)C InChI: InChI=1S/C9H18N2O/c1-11(9(12)7-10)8-5-3-2-4-6-8/h8H,2-7,10H2,1H3 InChIKey: MGXJYIVUEUQMEP-UHFFFAOYSA-N
CBID:123846 http://www.chembase.cn/molecule-123846.html