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SMILES: [C@@H]12CC[C@@H](C[C@@H](N)C1)N2C 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:63192 http://www.chembase.cn/molecule-63192.html