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SMILES: C([C@H](NCCN[C@@H](CC)CO)CO)C Canonical SMILES: CC[C@H](NCCN[C@H](CO)CC)CO InChI: InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1 InChIKey: AEUTYOVWOVBAKS-UWVGGRQHSA-N
CBID:168283 http://www.chembase.cn/molecule-168283.html