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SMILES: OC[C@H]1C[C@H]2N(C)[C@H](CC2)C1 Canonical SMILES: OC[C@@H]1C[C@H]2CC[C@@H](C1)N2C InChI: InChI=1S/C9H17NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h7-9,11H,2-6H2,1H3/t7-,8+,9- InChIKey: BIGDJAVQKHVADY-AYMMMOKOSA-N
CBID:290167 http://www.chembase.cn/molecule-290167.html