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SMILES: [C@@H]1(CN[C@@H](CN1)CC)CC Canonical SMILES: CC[C@@H]1NC[C@H](NC1)CC InChI: InChI=1S/C8H18N2/c1-3-7-5-10-8(4-2)6-9-7/h7-10H,3-6H2,1-2H3/t7-,8+ InChIKey: JIAOVIBEPXQRNK-OCAPTIKFSA-N
CBID:806103 http://www.chembase.cn/molecule-806103.html