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SMILES: C1(=O)[C@H](NCCN1)CC Canonical SMILES: CC[C@H]1NCCNC1=O InChI: InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1 InChIKey: BAOOEQIOVFBREJ-RXMQYKEDSA-N
CBID:808153 http://www.chembase.cn/molecule-808153.html