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SMILES: N[C@@H]1[C@H](CCCC1)CN Canonical SMILES: NC[C@H]1CCCC[C@@H]1N InChI: InChI=1S/C7H16N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-5,8-9H2/t6-,7+/m1/s1 InChIKey: ZUYYQGFCSKJGDO-RQJHMYQMSA-N
CBID:810318 http://www.chembase.cn/molecule-810318.html