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SMILES: N1(C(=O)CCCC1)CN(CC)CC Canonical SMILES: CCN(CN1CCCCC1=O)CC InChI: InChI=1S/C10H20N2O/c1-3-11(4-2)9-12-8-6-5-7-10(12)13/h3-9H2,1-2H3 InChIKey: RCYVDMTWLPRTFR-UHFFFAOYSA-N
CBID:86186 http://www.chembase.cn/molecule-86186.html