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SMILES: O[C@@H]1C[C@H]2N(C)[C@H](CC2)C1 Canonical SMILES: O[C@@H]1C[C@@H]2CC[C@H](C1)N2C InChI: InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8- InChIKey: CYHOMWAPJJPNMW-RNLVFQAGSA-N
CBID:293985 http://www.chembase.cn/molecule-293985.html