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SMILES: C1(=O)N(CCNC1C(C)C)C Canonical SMILES: CC(C1NCCN(C1=O)C)C InChI: InChI=1S/C8H16N2O/c1-6(2)7-8(11)10(3)5-4-9-7/h6-7,9H,4-5H2,1-3H3 InChIKey: ZZOGALOMUFZTHH-UHFFFAOYSA-N
CBID:307494 http://www.chembase.cn/molecule-307494.html