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SMILES: N1(C[C@H]2N(CCC2)C)[C@H](CO)CCC1 Canonical SMILES: OC[C@@H]1CCCN1C[C@@H]1CCCN1C InChI: InChI=1S/C11H22N2O/c1-12-6-2-4-10(12)8-13-7-3-5-11(13)9-14/h10-11,14H,2-9H2,1H3/t10-,11-/m0/s1 InChIKey: VAUQXPBOGCJNHH-QWRGUYRKSA-N
CBID:184161 http://www.chembase.cn/molecule-184161.html