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SMILES: N[C@@H]1C[C@@H]2N(C)[C@@H](CC2)C1 Canonical SMILES: N[C@@H]1C[C@H]2CC[C@@H](C1)N2C InChI: InChI=1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3/t6-,7+,8- InChIKey: HJGMRAKQWLKWMH-RNLVFQAGSA-N
CBID:287210 http://www.chembase.cn/molecule-287210.html