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SMILES: [C@H]12C[C@H](CN1)NC2 Canonical SMILES: N1C[C@H]2C[C@@H]1CN2 InChI: InChI=1S/C5H10N2/c1-4-2-6-5(1)3-7-4/h4-7H,1-3H2/t4-,5-/m1/s1 InChIKey: UKHJNJFJCGBKSF-RFZPGFLSSA-N
CBID:815431 http://www.chembase.cn/molecule-815431.html