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SMILES: C[C@@H]1NC[C@@H](C)N(CC)C1 Canonical SMILES: CCN1C[C@H](C)NC[C@H]1C InChI: InChI=1S/C8H18N2/c1-4-10-6-7(2)9-5-8(10)3/h7-9H,4-6H2,1-3H3/t7-,8+/m0/s1 InChIKey: QNTATFFRXJXEKI-JGVFFNPUSA-N
CBID:289212 http://www.chembase.cn/molecule-289212.html