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SMILES: C1(=O)NCCNC1CCC Canonical SMILES: CCCC1NCCNC1=O InChI: InChI=1S/C7H14N2O/c1-2-3-6-7(10)9-5-4-8-6/h6,8H,2-5H2,1H3,(H,9,10) InChIKey: XEYKZRANLMUCSI-UHFFFAOYSA-N
CBID:245205 http://www.chembase.cn/molecule-245205.html